N-[rel-(1R,2S)-2-(diethylcarbamoyl)cyclopentyl]-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-(diethylcarbamoyl)cyclopentyl]-5-methylpyrazine-2-carboxamide
N-[rel-(1R,2S)-2-(diethylcarbamoyl)cyclopentyl]-5-methylpyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T987-2401 |
| Compound Name: | N-[rel-(1R,2S)-2-(diethylcarbamoyl)cyclopentyl]-5-methylpyrazine-2-carboxamide |
| Molecular Weight: | 304.39 |
| Molecular Formula: | C16 H24 N4 O2 |
| Smiles: | CCN(CC)C([C@H]1CCC[C@H]1NC(c1cnc(C)cn1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8199 |
| logD: | 0.8199 |
| logSw: | -2.1211 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.146 |
| InChI Key: | ANVWVRUDJHWHOP-OLZOCXBDSA-N |