2-{4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl}-7-(cyclopropylmethyl)-6,7-dihydroimidazo[1,2-a]pyrazin-8(5H)-one
Chemical Structure Depiction of
2-{4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl}-7-(cyclopropylmethyl)-6,7-dihydroimidazo[1,2-a]pyrazin-8(5H)-one
2-{4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl}-7-(cyclopropylmethyl)-6,7-dihydroimidazo[1,2-a]pyrazin-8(5H)-one
Compound characteristics
| Compound ID: | SA18-0496 |
| Compound Name: | 2-{4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl}-7-(cyclopropylmethyl)-6,7-dihydroimidazo[1,2-a]pyrazin-8(5H)-one |
| Molecular Weight: | 427.93 |
| Molecular Formula: | C22 H26 Cl N5 O2 |
| Smiles: | C1CC1CN1CCn2cc(C(N3CCN(CC3)Cc3cccc(c3)[Cl])=O)nc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 2.3149 |
| logD: | 2.3082 |
| logSw: | -3.0339 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.269 |
| InChI Key: | OERIPIYOPQUNMQ-UHFFFAOYSA-N |