4-methoxy-N-{rel-(1R,2S)-2-[4-(3-methylphenyl)piperazine-1-carbonyl]cyclopentyl}benzamide
Chemical Structure Depiction of
4-methoxy-N-{rel-(1R,2S)-2-[4-(3-methylphenyl)piperazine-1-carbonyl]cyclopentyl}benzamide
4-methoxy-N-{rel-(1R,2S)-2-[4-(3-methylphenyl)piperazine-1-carbonyl]cyclopentyl}benzamide
Compound characteristics
| Compound ID: | T987-2728 |
| Compound Name: | 4-methoxy-N-{rel-(1R,2S)-2-[4-(3-methylphenyl)piperazine-1-carbonyl]cyclopentyl}benzamide |
| Molecular Weight: | 421.54 |
| Molecular Formula: | C25 H31 N3 O3 |
| Smiles: | Cc1cccc(c1)N1CCN(CC1)C([C@H]1CCC[C@H]1NC(c1ccc(cc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2797 |
| logD: | 3.2796 |
| logSw: | -3.4914 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.585 |
| InChI Key: | KYUUENSJBIFAAY-PKTZIBPZSA-N |