Molecular Properties | |
SMILES: | CC1OCCN1C(=O)CC1(C(=O)Nc2cncc3ccccc23)CCOc2ccc(Cl)cc21 |
MW: | 465.15 |
Fraction sp3: | 0.32 |
HBA: | 5 |
HBD: | 1 |
Rotatable Bonds: | 4 |
TPSA: | 80.76 |
cLogP: | 4.14 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Order Status | |
Ordered: | 2021-01-25 |
Synthesis Location: | enamine |
Shipped: | synthesis in progress |
EDG-MED-ba1ac7b9-2
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EDG-MED-ba1ac7b9-1
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EDG-MED-ba1ac7b9-15
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EDG-MED-ba1ac7b9-13
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KAD-UNI-8a629cb0-42
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EDJ-MED-d203f206-25
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EDG-MED-ba1ac7b9-27
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EDJ-MED-d203f206-26
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EDG-MED-971238d3-10
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MAT-POS-45b13633-4
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RAL-THA-58fba2bc-1
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EDG-MED-ba1ac7b9-25
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EDJ-MED-d203f206-8
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MAT-POS-f9802937-6
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MAT-POS-5d65ec79-2
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ALP-UNI-3496895b-2
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MAT-POS-f9802937-3
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ALP-UNI-76695c4f-7
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KAD-UNI-8a629cb0-15
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RAL-THA-e002e396-1
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EDJ-MED-d203f206-19
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ALP-UNI-76695c4f-5
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EDG-MED-ba1ac7b9-5
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ALP-POS-5bb456a5-10
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KAD-UNI-8a629cb0-33
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ALP-POS-2da19ca7-1
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ALP-UNI-3496895b-8
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ALP-UNI-8e43a71e-8
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EDG-MED-ba1ac7b9-4
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RAL-THA-e002e396-2
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KAD-UNI-8a629cb0-7
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ALP-UNI-76695c4f-4
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KAD-UNI-80f122c8-3
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EDJ-MED-d203f206-24
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ALP-POS-2da19ca7-2
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EDG-MED-ba1ac7b9-33
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ALP-POS-5bb456a5-8
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ALP-POS-5bb456a5-7
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ALP-UNI-3496895b-7
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