N-[rel-(1R,2S)-2-(ethylcarbamoyl)cyclopentyl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-(ethylcarbamoyl)cyclopentyl]-4-methoxybenzamide
N-[rel-(1R,2S)-2-(ethylcarbamoyl)cyclopentyl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | T987-2240 |
| Compound Name: | N-[rel-(1R,2S)-2-(ethylcarbamoyl)cyclopentyl]-4-methoxybenzamide |
| Molecular Weight: | 290.36 |
| Molecular Formula: | C16 H22 N2 O3 |
| Smiles: | CCNC([C@H]1CCC[C@H]1NC(c1ccc(cc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.3446 |
| logD: | 1.3446 |
| logSw: | -2.2156 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.988 |
| InChI Key: | LIMZMAFHSATKFZ-KGLIPLIRSA-N |