N-{rel-(1R,2S)-2-[4-(4-chlorophenyl)piperazine-1-carbonyl]cyclopentyl}-6-methoxypyridine-3-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[4-(4-chlorophenyl)piperazine-1-carbonyl]cyclopentyl}-6-methoxypyridine-3-carboxamide
N-{rel-(1R,2S)-2-[4-(4-chlorophenyl)piperazine-1-carbonyl]cyclopentyl}-6-methoxypyridine-3-carboxamide
Compound characteristics
| Compound ID: | T987-3050 |
| Compound Name: | N-{rel-(1R,2S)-2-[4-(4-chlorophenyl)piperazine-1-carbonyl]cyclopentyl}-6-methoxypyridine-3-carboxamide |
| Molecular Weight: | 442.94 |
| Molecular Formula: | C23 H27 Cl N4 O3 |
| Smiles: | COc1ccc(cn1)C(N[C@@H]1CCC[C@@H]1C(N1CCN(CC1)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.1389 |
| logD: | 3.1388 |
| logSw: | -3.6364 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.623 |
| InChI Key: | RXBZYYSDAHTNGJ-UXHICEINSA-N |