N-[rel-(1R,2S)-2-{[(4-ethylphenyl)methyl]carbamoyl}cyclopentyl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[(4-ethylphenyl)methyl]carbamoyl}cyclopentyl]-4-methoxybenzamide
N-[rel-(1R,2S)-2-{[(4-ethylphenyl)methyl]carbamoyl}cyclopentyl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | T987-2753 |
| Compound Name: | N-[rel-(1R,2S)-2-{[(4-ethylphenyl)methyl]carbamoyl}cyclopentyl]-4-methoxybenzamide |
| Molecular Weight: | 380.49 |
| Molecular Formula: | C23 H28 N2 O3 |
| Smiles: | CCc1ccc(CNC([C@H]2CCC[C@H]2NC(c2ccc(cc2)OC)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2756 |
| logD: | 3.2756 |
| logSw: | -3.3479 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.09 |
| InChI Key: | VNVIFRIMOFODBN-RTWAWAEBSA-N |