N-[rel-(1R,2S)-2-{[(3,5-difluorophenyl)methyl]carbamoyl}cyclopentyl]-6-methoxypyridine-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[(3,5-difluorophenyl)methyl]carbamoyl}cyclopentyl]-6-methoxypyridine-3-carboxamide
N-[rel-(1R,2S)-2-{[(3,5-difluorophenyl)methyl]carbamoyl}cyclopentyl]-6-methoxypyridine-3-carboxamide
Compound characteristics
| Compound ID: | T987-3093 |
| Compound Name: | N-[rel-(1R,2S)-2-{[(3,5-difluorophenyl)methyl]carbamoyl}cyclopentyl]-6-methoxypyridine-3-carboxamide |
| Molecular Weight: | 389.4 |
| Molecular Formula: | C20 H21 F2 N3 O3 |
| Smiles: | COc1ccc(cn1)C(N[C@@H]1CCC[C@@H]1C(NCc1cc(cc(c1)F)F)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.4634 |
| logD: | 2.4634 |
| logSw: | -2.8461 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.128 |
| InChI Key: | HLKXLWHEDSKAAT-SJORKVTESA-N |