4-methoxy-N-{rel-(1R,2S)-2-[4-(pyridin-2-yl)piperazine-1-carbonyl]cyclopentyl}benzamide
Chemical Structure Depiction of
4-methoxy-N-{rel-(1R,2S)-2-[4-(pyridin-2-yl)piperazine-1-carbonyl]cyclopentyl}benzamide
4-methoxy-N-{rel-(1R,2S)-2-[4-(pyridin-2-yl)piperazine-1-carbonyl]cyclopentyl}benzamide
Compound characteristics
| Compound ID: | T987-2236 |
| Compound Name: | 4-methoxy-N-{rel-(1R,2S)-2-[4-(pyridin-2-yl)piperazine-1-carbonyl]cyclopentyl}benzamide |
| Molecular Weight: | 408.5 |
| Molecular Formula: | C23 H28 N4 O3 |
| Smiles: | COc1ccc(cc1)C(N[C@@H]1CCC[C@@H]1C(N1CCN(CC1)c1ccccn1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.5047 |
| logD: | 2.4959 |
| logSw: | -2.7958 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.097 |
| InChI Key: | YPAKOIHKCLPMAV-UXHICEINSA-N |