N-[3-(1H-benzimidazol-2-yl)propyl]-7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)propyl]-7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
N-[3-(1H-benzimidazol-2-yl)propyl]-7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SA18-0521 |
| Compound Name: | N-[3-(1H-benzimidazol-2-yl)propyl]-7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide |
| Molecular Weight: | 392.46 |
| Molecular Formula: | C21 H24 N6 O2 |
| Smiles: | C(Cc1nc2ccccc2[nH]1)CNC(c1cn2CCN(CC3CC3)C(c2n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9706 |
| logD: | 1.9629 |
| logSw: | -2.2913 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.617 |
| InChI Key: | JVNATQUAYVPDQJ-UHFFFAOYSA-N |