Molecular Properties | |
SMILES: | O=C(Nc1cncc2ccccc12)[C@@]1(NCc2ccn[nH]2)CCOc2ccc(Cl)cc21 |
MW: | 433.13 |
Fraction sp3: | 0.17 |
HBA: | 5 |
HBD: | 3 |
Rotatable Bonds: | 5 |
TPSA: | 91.93 |
cLogP: | 4.02 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Order Status | |
Ordered: | 2021-02-28 |
Synthesis Location: | enamine |
Shipped: | synthesis in progress |
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EDJ-MED-6d9ff7d0-6
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EDJ-MED-6d9ff7d0-9
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MAT-POS-2905de8c-2
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EDJ-MED-6d9ff7d0-1
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EDG-MED-90036822-86
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EDJ-MED-6d9ff7d0-7
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EDG-MED-90036822-100
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EDJ-MED-6864a934-1
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EDG-MED-90036822-71
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VLA-UCB-34f3ed0c-4
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ALP-POS-e4f7337d-1
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EDJ-MED-15e90dfc-2
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MAT-POS-2905de8c-1
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EDG-MED-971238d3-4
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MAT-POS-3b97339c-2
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EDG-MED-90036822-50
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EDG-MED-90036822-81
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EDG-MED-90036822-96
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EDG-MED-90036822-1
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EDJ-MED-6864a934-3
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EDG-MED-90036822-20
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EDG-MED-90036822-65
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