N-{rel-(1R,2S)-2-[(4-fluoro-2-methylphenyl)carbamoyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[(4-fluoro-2-methylphenyl)carbamoyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
N-{rel-(1R,2S)-2-[(4-fluoro-2-methylphenyl)carbamoyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T987-2823 |
| Compound Name: | N-{rel-(1R,2S)-2-[(4-fluoro-2-methylphenyl)carbamoyl]cyclopentyl}-5-methylpyrazine-2-carboxamide |
| Molecular Weight: | 356.4 |
| Molecular Formula: | C19 H21 F N4 O2 |
| Smiles: | Cc1cc(ccc1NC([C@H]1CCC[C@H]1NC(c1cnc(C)cn1)=O)=O)F |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.9643 |
| logD: | 1.9624 |
| logSw: | -2.629 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.608 |
| InChI Key: | XSZXFHDGQLONQW-ZBFHGGJFSA-N |