N-(4-{[(4-chlorophenyl)methyl]carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Chemical Structure Depiction of
N-(4-{[(4-chlorophenyl)methyl]carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
N-(4-{[(4-chlorophenyl)methyl]carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Compound characteristics
| Compound ID: | G217-0032 |
| Compound Name: | N-(4-{[(4-chlorophenyl)methyl]carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide |
| Molecular Weight: | 433.94 |
| Molecular Formula: | C25 H24 Cl N3 O2 |
| Smiles: | C1CCN(C(Nc2ccc(cc2)C(NCc2ccc(cc2)[Cl])=O)=O)c2ccccc2C1 |
| Stereo: | ACHIRAL |
| logP: | 5.4573 |
| logD: | 5.4572 |
| logSw: | -6.0049 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.116 |
| InChI Key: | JWZPZFZNASNHLO-UHFFFAOYSA-N |