4-methoxy-N-[rel-(1R,2S)-2-{[(4-methoxyphenyl)methyl]carbamoyl}cyclopentyl]benzamide
Chemical Structure Depiction of
4-methoxy-N-[rel-(1R,2S)-2-{[(4-methoxyphenyl)methyl]carbamoyl}cyclopentyl]benzamide
4-methoxy-N-[rel-(1R,2S)-2-{[(4-methoxyphenyl)methyl]carbamoyl}cyclopentyl]benzamide
Compound characteristics
| Compound ID: | T987-2672 |
| Compound Name: | 4-methoxy-N-[rel-(1R,2S)-2-{[(4-methoxyphenyl)methyl]carbamoyl}cyclopentyl]benzamide |
| Molecular Weight: | 382.46 |
| Molecular Formula: | C22 H26 N2 O4 |
| Smiles: | COc1ccc(CNC([C@H]2CCC[C@H]2NC(c2ccc(cc2)OC)=O)=O)cc1 |
| Stereo: | RELATIVE |
| logP: | 2.3274 |
| logD: | 2.3274 |
| logSw: | -2.8719 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.634 |
| InChI Key: | TZAZKFUMFBXQBG-UXHICEINSA-N |