N-[rel-(1R,2S)-2-({[4-(propan-2-yl)phenyl]methyl}carbamoyl)cyclopentyl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-({[4-(propan-2-yl)phenyl]methyl}carbamoyl)cyclopentyl]pyridine-4-carboxamide
N-[rel-(1R,2S)-2-({[4-(propan-2-yl)phenyl]methyl}carbamoyl)cyclopentyl]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T987-2511 |
| Compound Name: | N-[rel-(1R,2S)-2-({[4-(propan-2-yl)phenyl]methyl}carbamoyl)cyclopentyl]pyridine-4-carboxamide |
| Molecular Weight: | 365.47 |
| Molecular Formula: | C22 H27 N3 O2 |
| Smiles: | CC(C)c1ccc(CNC([C@H]2CCC[C@H]2NC(c2ccncc2)=O)=O)cc1 |
| Stereo: | RELATIVE |
| logP: | 2.4517 |
| logD: | 2.4513 |
| logSw: | -2.694 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.975 |
| InChI Key: | SPQQPOZAEYAODA-UXHICEINSA-N |