N-[rel-(1R,2S)-2-{[(3-methylphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[(3-methylphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
N-[rel-(1R,2S)-2-{[(3-methylphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T987-2963 |
| Compound Name: | N-[rel-(1R,2S)-2-{[(3-methylphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide |
| Molecular Weight: | 337.42 |
| Molecular Formula: | C20 H23 N3 O2 |
| Smiles: | Cc1cccc(CNC([C@H]2CCC[C@H]2NC(c2ccncc2)=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8021 |
| logD: | 1.8016 |
| logSw: | -2.2906 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.975 |
| InChI Key: | JVSZNSZBDDAGQW-MSOLQXFVSA-N |