N-[rel-(1R,2S)-2-{[(3,4-dimethylphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[(3,4-dimethylphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
N-[rel-(1R,2S)-2-{[(3,4-dimethylphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T987-2965 |
| Compound Name: | N-[rel-(1R,2S)-2-{[(3,4-dimethylphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide |
| Molecular Weight: | 351.45 |
| Molecular Formula: | C21 H25 N3 O2 |
| Smiles: | Cc1ccc(CNC([C@H]2CCC[C@H]2NC(c2ccncc2)=O)=O)cc1C |
| Stereo: | RELATIVE |
| logP: | 2.1333 |
| logD: | 2.1329 |
| logSw: | -2.5923 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.975 |
| InChI Key: | UYLGPRWOWWTKHO-MOPGFXCFSA-N |