5-methyl-N-[rel-(1R,2S)-2-{[2-(pyridin-3-yl)ethyl]carbamoyl}cyclopentyl]pyrazine-2-carboxamide
Chemical Structure Depiction of
5-methyl-N-[rel-(1R,2S)-2-{[2-(pyridin-3-yl)ethyl]carbamoyl}cyclopentyl]pyrazine-2-carboxamide
5-methyl-N-[rel-(1R,2S)-2-{[2-(pyridin-3-yl)ethyl]carbamoyl}cyclopentyl]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T987-2360 |
| Compound Name: | 5-methyl-N-[rel-(1R,2S)-2-{[2-(pyridin-3-yl)ethyl]carbamoyl}cyclopentyl]pyrazine-2-carboxamide |
| Molecular Weight: | 353.42 |
| Molecular Formula: | C19 H23 N5 O2 |
| Smiles: | Cc1cnc(cn1)C(N[C@@H]1CCC[C@@H]1C(NCCc1cccnc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.1567 |
| logD: | -0.1583 |
| logSw: | -1.5376 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.987 |
| InChI Key: | VSLBRKXQWXFTSA-CVEARBPZSA-N |