Molecular Properties | |
SMILES: | O=C(Nc1cncc2ccccc12)[C@@H]1CN(C(=O)OCc2ccccc2)Cc2ccc(Cl)cc21 |
MW: | 471.13 |
Fraction sp3: | 0.15 |
HBA: | 4 |
HBD: | 1 |
Rotatable Bonds: | 4 |
TPSA: | 71.53 |
cLogP: | 5.76 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
carbamate, CBZ Protected
carbamate include di-substitued N
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