N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-2,4-dimethoxybenzamide
Chemical Structure Depiction of
N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-2,4-dimethoxybenzamide
N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-2,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | SA19-0434 |
| Compound Name: | N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-2,4-dimethoxybenzamide |
| Molecular Weight: | 384.43 |
| Molecular Formula: | C20 H24 N4 O4 |
| Smiles: | COc1ccc(C(NCc2cn3CCN(CC4CC4)C(c3n2)=O)=O)c(c1)OC |
| Stereo: | ACHIRAL |
| logP: | 2.1028 |
| logD: | 2.1028 |
| logSw: | -2.8736 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.163 |
| InChI Key: | CFNAIXXRNAZWNQ-UHFFFAOYSA-N |