Molecular Properties | |
SMILES: | CCOC(=O)NCC1(C(=O)Nc2cncc3ccccc23)CCOc2ccc(Cl)cc21 |
MW: | 439.13 |
Fraction sp3: | 0.26 |
HBA: | 5 |
HBD: | 2 |
Rotatable Bonds: | 5 |
TPSA: | 89.55 |
cLogP: | 4.29 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
carbamate include di-substitued N
Long aliphatic chain
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MAT-POS-e6dd326d-9
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MAT-POS-5d65ec79-2
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JAG-UCB-706446eb-2
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DAR-DIA-6a508060-13
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EDJ-MED-f893e2a1-10
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ALP-UNI-0676e700-30
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DAR-DIA-ecdbc7dd-13
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EDJ-MED-4c7486ba-8
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EDJ-MED-40433386-2
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EDJ-MED-4c7486ba-11
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ALP-UNI-0676e700-13
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EDJ-MED-15e90dfc-1
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RAL-THA-e002e396-5
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EDG-MED-971238d3-8
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