N-(3-butanamidophenyl)-1-phenylcyclopentane-1-carboxamide
Chemical Structure Depiction of
N-(3-butanamidophenyl)-1-phenylcyclopentane-1-carboxamide
N-(3-butanamidophenyl)-1-phenylcyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | J029-0863 |
| Compound Name: | N-(3-butanamidophenyl)-1-phenylcyclopentane-1-carboxamide |
| Molecular Weight: | 350.46 |
| Molecular Formula: | C22 H26 N2 O2 |
| Smiles: | CCCC(Nc1cccc(c1)NC(C1(CCCC1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4304 |
| logD: | 4.4304 |
| logSw: | -4.3058 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.765 |
| InChI Key: | WBAXKDOAEUURHS-UHFFFAOYSA-N |