2-(2-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-2-oxoethyl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one
Chemical Structure Depiction of
2-(2-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-2-oxoethyl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one
2-(2-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-2-oxoethyl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one
Compound characteristics
| Compound ID: | J103-0276 |
| Compound Name: | 2-(2-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-2-oxoethyl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one |
| Molecular Weight: | 400.91 |
| Molecular Formula: | C21 H25 Cl N4 O2 |
| Smiles: | C1CCC2C(C1)=CC(N(CC(N1CCN(CC1)Cc1ccccc1[Cl])=O)N=2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0356 |
| logD: | 2.0313 |
| logSw: | -2.6373 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.166 |
| InChI Key: | RXPHEIFDKHMOBY-UHFFFAOYSA-N |