N-[rel-(1R,2S)-2-{[2-(4-chlorophenyl)ethyl]carbamoyl}cyclopentyl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[2-(4-chlorophenyl)ethyl]carbamoyl}cyclopentyl]-4-methoxybenzamide
N-[rel-(1R,2S)-2-{[2-(4-chlorophenyl)ethyl]carbamoyl}cyclopentyl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | T987-2631 |
| Compound Name: | N-[rel-(1R,2S)-2-{[2-(4-chlorophenyl)ethyl]carbamoyl}cyclopentyl]-4-methoxybenzamide |
| Molecular Weight: | 400.9 |
| Molecular Formula: | C22 H25 Cl N2 O3 |
| Smiles: | COc1ccc(cc1)C(N[C@@H]1CCC[C@@H]1C(NCCc1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.1133 |
| logD: | 3.1133 |
| logSw: | -3.697 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.932 |
| InChI Key: | SPOXHLRJKRHYRQ-UXHICEINSA-N |