N-[rel-(1R,2S)-2-(cyclohexylcarbamoyl)cyclopentyl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-(cyclohexylcarbamoyl)cyclopentyl]-4-methoxybenzamide
N-[rel-(1R,2S)-2-(cyclohexylcarbamoyl)cyclopentyl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | T987-2247 |
| Compound Name: | N-[rel-(1R,2S)-2-(cyclohexylcarbamoyl)cyclopentyl]-4-methoxybenzamide |
| Molecular Weight: | 344.45 |
| Molecular Formula: | C20 H28 N2 O3 |
| Smiles: | COc1ccc(cc1)C(N[C@@H]1CCC[C@@H]1C(NC1CCCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.9518 |
| logD: | 2.9518 |
| logSw: | -3.1705 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.815 |
| InChI Key: | KASIRBVAXCLLFH-MSOLQXFVSA-N |