N-{rel-(1R,2S)-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)carbamoyl]cyclopentyl}pyridine-4-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)carbamoyl]cyclopentyl}pyridine-4-carboxamide
N-{rel-(1R,2S)-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)carbamoyl]cyclopentyl}pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T987-2508 |
| Compound Name: | N-{rel-(1R,2S)-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)carbamoyl]cyclopentyl}pyridine-4-carboxamide |
| Molecular Weight: | 381.47 |
| Molecular Formula: | C22 H27 N3 O3 |
| Smiles: | CC(C)Oc1ccc(CNC([C@H]2CCC[C@H]2NC(c2ccncc2)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.7801 |
| logD: | 1.7797 |
| logSw: | -2.249 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.777 |
| InChI Key: | NJHVOBUNHXRHON-UXHICEINSA-N |