N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2-(3-chlorophenyl)acetamide
Chemical Structure Depiction of
N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2-(3-chlorophenyl)acetamide
N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2-(3-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | SA19-0642 |
| Compound Name: | N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2-(3-chlorophenyl)acetamide |
| Molecular Weight: | 408.89 |
| Molecular Formula: | C22 H21 Cl N4 O2 |
| Smiles: | C(C(NCc1cn2CCN(Cc3ccccc3)C(c2n1)=O)=O)c1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.7886 |
| logD: | 2.7886 |
| logSw: | -3.4538 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.252 |
| InChI Key: | LBVNNNAZLYPAKS-UHFFFAOYSA-N |