N-{rel-(1R,2S)-2-[4-(3-chlorophenyl)piperazine-1-carbonyl]cyclopentyl}-4-methoxybenzamide
Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[4-(3-chlorophenyl)piperazine-1-carbonyl]cyclopentyl}-4-methoxybenzamide
N-{rel-(1R,2S)-2-[4-(3-chlorophenyl)piperazine-1-carbonyl]cyclopentyl}-4-methoxybenzamide
Compound characteristics
| Compound ID: | T987-2605 |
| Compound Name: | N-{rel-(1R,2S)-2-[4-(3-chlorophenyl)piperazine-1-carbonyl]cyclopentyl}-4-methoxybenzamide |
| Molecular Weight: | 441.96 |
| Molecular Formula: | C24 H28 Cl N3 O3 |
| Smiles: | COc1ccc(cc1)C(N[C@@H]1CCC[C@@H]1C(N1CCN(CC1)c1cccc(c1)[Cl])=O)=O |
| Stereo: | RELATIVE |
| logP: | 3.4208 |
| logD: | 3.4208 |
| logSw: | -3.9816 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.585 |
| InChI Key: | XGIRAMGRGYSCEU-YADHBBJMSA-N |