N-[rel-(1R,2S)-2-{[(2,3-dimethoxyphenyl)methyl]carbamoyl}cyclopentyl]-6-methoxypyridine-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[(2,3-dimethoxyphenyl)methyl]carbamoyl}cyclopentyl]-6-methoxypyridine-3-carboxamide
N-[rel-(1R,2S)-2-{[(2,3-dimethoxyphenyl)methyl]carbamoyl}cyclopentyl]-6-methoxypyridine-3-carboxamide
Compound characteristics
| Compound ID: | T987-2549 |
| Compound Name: | N-[rel-(1R,2S)-2-{[(2,3-dimethoxyphenyl)methyl]carbamoyl}cyclopentyl]-6-methoxypyridine-3-carboxamide |
| Molecular Weight: | 413.47 |
| Molecular Formula: | C22 H27 N3 O5 |
| Smiles: | COc1cccc(CNC([C@H]2CCC[C@H]2NC(c2ccc(nc2)OC)=O)=O)c1OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0714 |
| logD: | 2.0714 |
| logSw: | -2.7388 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.476 |
| InChI Key: | FUEYJQKPXJKIIS-SJORKVTESA-N |