5-methyl-N-[rel-(1R,2S)-2-{[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]carbamoyl}cyclopentyl]pyrazine-2-carboxamide
Chemical Structure Depiction of
5-methyl-N-[rel-(1R,2S)-2-{[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]carbamoyl}cyclopentyl]pyrazine-2-carboxamide
5-methyl-N-[rel-(1R,2S)-2-{[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]carbamoyl}cyclopentyl]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T987-2407 |
| Compound Name: | 5-methyl-N-[rel-(1R,2S)-2-{[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]carbamoyl}cyclopentyl]pyrazine-2-carboxamide |
| Molecular Weight: | 406.49 |
| Molecular Formula: | C22 H26 N6 O2 |
| Smiles: | Cc1cnc(cn1)C(N[C@@H]1CCC[C@@H]1C(NCCc1nc2ccccc2n1C)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.071 |
| logD: | 1.0016 |
| logSw: | -2.3759 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.456 |
| InChI Key: | HKJOTEWMAICRRE-JKSUJKDBSA-N |