6-methoxy-N-[rel-(1R,2S)-2-{[(4-methylphenyl)methyl]carbamoyl}cyclopentyl]pyridine-3-carboxamide
Chemical Structure Depiction of
6-methoxy-N-[rel-(1R,2S)-2-{[(4-methylphenyl)methyl]carbamoyl}cyclopentyl]pyridine-3-carboxamide
6-methoxy-N-[rel-(1R,2S)-2-{[(4-methylphenyl)methyl]carbamoyl}cyclopentyl]pyridine-3-carboxamide
Compound characteristics
| Compound ID: | T987-3106 |
| Compound Name: | 6-methoxy-N-[rel-(1R,2S)-2-{[(4-methylphenyl)methyl]carbamoyl}cyclopentyl]pyridine-3-carboxamide |
| Molecular Weight: | 367.45 |
| Molecular Formula: | C21 H25 N3 O3 |
| Smiles: | Cc1ccc(CNC([C@H]2CCC[C@H]2NC(c2ccc(nc2)OC)=O)=O)cc1 |
| Stereo: | RELATIVE |
| logP: | 2.3538 |
| logD: | 2.3538 |
| logSw: | -2.9076 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.128 |
| InChI Key: | KGLQGSATGXFIJT-MSOLQXFVSA-N |