N-{rel-(1R,2S)-2-[(5-fluoro-2-methylphenyl)carbamoyl]cyclopentyl}-6-methoxypyridine-3-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[(5-fluoro-2-methylphenyl)carbamoyl]cyclopentyl}-6-methoxypyridine-3-carboxamide
N-{rel-(1R,2S)-2-[(5-fluoro-2-methylphenyl)carbamoyl]cyclopentyl}-6-methoxypyridine-3-carboxamide
Compound characteristics
| Compound ID: | T987-3108 |
| Compound Name: | N-{rel-(1R,2S)-2-[(5-fluoro-2-methylphenyl)carbamoyl]cyclopentyl}-6-methoxypyridine-3-carboxamide |
| Molecular Weight: | 371.41 |
| Molecular Formula: | C20 H22 F N3 O3 |
| Smiles: | Cc1ccc(cc1NC([C@H]1CCC[C@H]1NC(c1ccc(nc1)OC)=O)=O)F |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6753 |
| logD: | 2.6731 |
| logSw: | -3.0909 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.108 |
| InChI Key: | NROKZVCGJUNWTR-CVEARBPZSA-N |