4-methoxy-N-[rel-(1R,2S)-2-{[(4-propoxyphenyl)methyl]carbamoyl}cyclopentyl]benzamide
Chemical Structure Depiction of
4-methoxy-N-[rel-(1R,2S)-2-{[(4-propoxyphenyl)methyl]carbamoyl}cyclopentyl]benzamide
4-methoxy-N-[rel-(1R,2S)-2-{[(4-propoxyphenyl)methyl]carbamoyl}cyclopentyl]benzamide
Compound characteristics
| Compound ID: | T987-2754 |
| Compound Name: | 4-methoxy-N-[rel-(1R,2S)-2-{[(4-propoxyphenyl)methyl]carbamoyl}cyclopentyl]benzamide |
| Molecular Weight: | 410.51 |
| Molecular Formula: | C24 H30 N2 O4 |
| Smiles: | CCCOc1ccc(CNC([C@H]2CCC[C@H]2NC(c2ccc(cc2)OC)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.3043 |
| logD: | 3.3043 |
| logSw: | -3.3669 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.508 |
| InChI Key: | VXNKWBWBLCLENZ-YADHBBJMSA-N |