N-[rel-(1R,2S)-2-{[(3-ethoxyphenyl)methyl]carbamoyl}cyclopentyl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[(3-ethoxyphenyl)methyl]carbamoyl}cyclopentyl]-4-methoxybenzamide
N-[rel-(1R,2S)-2-{[(3-ethoxyphenyl)methyl]carbamoyl}cyclopentyl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | T987-2758 |
| Compound Name: | N-[rel-(1R,2S)-2-{[(3-ethoxyphenyl)methyl]carbamoyl}cyclopentyl]-4-methoxybenzamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C23 H28 N2 O4 |
| Smiles: | CCOc1cccc(CNC([C@H]2CCC[C@H]2NC(c2ccc(cc2)OC)=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.8297 |
| logD: | 2.8297 |
| logSw: | -3.2328 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.214 |
| InChI Key: | RZFYVRKLZGAAAX-RTWAWAEBSA-N |