7-(cyclopropylmethyl)-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
7-(cyclopropylmethyl)-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
7-(cyclopropylmethyl)-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SA18-0490 |
| Compound Name: | 7-(cyclopropylmethyl)-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide |
| Molecular Weight: | 392.46 |
| Molecular Formula: | C21 H24 N6 O2 |
| Smiles: | Cn1c2ccccc2nc1CCNC(c1cn2CCN(CC3CC3)C(c2n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5352 |
| logD: | 1.5321 |
| logSw: | -2.005 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.321 |
| InChI Key: | FJFMQRDCCNINBJ-UHFFFAOYSA-N |