6-methoxy-N-{rel-(1R,2S)-2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]cyclopentyl}pyridine-3-carboxamide
Chemical Structure Depiction of
6-methoxy-N-{rel-(1R,2S)-2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]cyclopentyl}pyridine-3-carboxamide
6-methoxy-N-{rel-(1R,2S)-2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]cyclopentyl}pyridine-3-carboxamide
Compound characteristics
| Compound ID: | T987-3058 |
| Compound Name: | 6-methoxy-N-{rel-(1R,2S)-2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]cyclopentyl}pyridine-3-carboxamide |
| Molecular Weight: | 438.53 |
| Molecular Formula: | C24 H30 N4 O4 |
| Smiles: | COc1cccc(c1)N1CCN(CC1)C([C@H]1CCC[C@H]1NC(c1ccc(nc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.5306 |
| logD: | 2.5305 |
| logSw: | -2.8738 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.167 |
| InChI Key: | IFVHSCUOSMTCMH-RTWAWAEBSA-N |