N-[rel-(1R,2S)-2-{[(2-methoxyphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[(2-methoxyphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
N-[rel-(1R,2S)-2-{[(2-methoxyphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T987-2881 |
| Compound Name: | N-[rel-(1R,2S)-2-{[(2-methoxyphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide |
| Molecular Weight: | 353.42 |
| Molecular Formula: | C20 H23 N3 O3 |
| Smiles: | COc1ccccc1CNC([C@H]1CCC[C@H]1NC(c1ccncc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.3349 |
| logD: | 1.3344 |
| logSw: | -1.7966 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.605 |
| InChI Key: | ABOWKULUYQVGQR-SJORKVTESA-N |