N-[rel-(1R,2S)-2-{[(2-fluorophenyl)methyl]carbamoyl}cyclopentyl]-6-methoxypyridine-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[(2-fluorophenyl)methyl]carbamoyl}cyclopentyl]-6-methoxypyridine-3-carboxamide
N-[rel-(1R,2S)-2-{[(2-fluorophenyl)methyl]carbamoyl}cyclopentyl]-6-methoxypyridine-3-carboxamide
Compound characteristics
| Compound ID: | T987-3090 |
| Compound Name: | N-[rel-(1R,2S)-2-{[(2-fluorophenyl)methyl]carbamoyl}cyclopentyl]-6-methoxypyridine-3-carboxamide |
| Molecular Weight: | 371.41 |
| Molecular Formula: | C20 H22 F N3 O3 |
| Smiles: | COc1ccc(cn1)C(N[C@@H]1CCC[C@@H]1C(NCc1ccccc1F)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.3048 |
| logD: | 2.3048 |
| logSw: | -2.7665 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.128 |
| InChI Key: | PKPKRQCCKDWHEH-WBVHZDCISA-N |