4-methoxy-N-{rel-(1R,2S)-2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]cyclopentyl}benzamide
Chemical Structure Depiction of
4-methoxy-N-{rel-(1R,2S)-2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]cyclopentyl}benzamide
4-methoxy-N-{rel-(1R,2S)-2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]cyclopentyl}benzamide
Compound characteristics
| Compound ID: | T987-2640 |
| Compound Name: | 4-methoxy-N-{rel-(1R,2S)-2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]cyclopentyl}benzamide |
| Molecular Weight: | 437.54 |
| Molecular Formula: | C25 H31 N3 O4 |
| Smiles: | COc1ccc(cc1)C(N[C@@H]1CCC[C@@H]1C(N1CCN(CC1)c1cccc(c1)OC)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.9451 |
| logD: | 2.9451 |
| logSw: | -3.3448 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.129 |
| InChI Key: | LBSOAECGZQACEO-PKTZIBPZSA-N |