2-{[1-(4-chlorophenyl)cyclopentane-1-carbonyl]amino}benzamide
Chemical Structure Depiction of
2-{[1-(4-chlorophenyl)cyclopentane-1-carbonyl]amino}benzamide
2-{[1-(4-chlorophenyl)cyclopentane-1-carbonyl]amino}benzamide
Compound characteristics
| Compound ID: | J029-1258 |
| Compound Name: | 2-{[1-(4-chlorophenyl)cyclopentane-1-carbonyl]amino}benzamide |
| Molecular Weight: | 342.82 |
| Molecular Formula: | C19 H19 Cl N2 O2 |
| Smiles: | C1CCC(C1)(C(Nc1ccccc1C(N)=O)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.7261 |
| logD: | 3.7214 |
| logSw: | -4.6149 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 56.977 |
| InChI Key: | QYVNADLZHZEBAN-UHFFFAOYSA-N |