2-{2-[4-(1-methyl-1H-benzimidazol-2-yl)piperazin-1-yl]-2-oxoethyl}-5,6,7,8-tetrahydrocinnolin-3(2H)-one
Chemical Structure Depiction of
2-{2-[4-(1-methyl-1H-benzimidazol-2-yl)piperazin-1-yl]-2-oxoethyl}-5,6,7,8-tetrahydrocinnolin-3(2H)-one
2-{2-[4-(1-methyl-1H-benzimidazol-2-yl)piperazin-1-yl]-2-oxoethyl}-5,6,7,8-tetrahydrocinnolin-3(2H)-one
Compound characteristics
| Compound ID: | J103-0266 |
| Compound Name: | 2-{2-[4-(1-methyl-1H-benzimidazol-2-yl)piperazin-1-yl]-2-oxoethyl}-5,6,7,8-tetrahydrocinnolin-3(2H)-one |
| Molecular Weight: | 406.49 |
| Molecular Formula: | C22 H26 N6 O2 |
| Smiles: | Cn1c2ccccc2nc1N1CCN(CC1)C(CN1C(C=C2CCCCC2=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8465 |
| logD: | 1.5733 |
| logSw: | -2.1628 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.437 |
| InChI Key: | VIWPAYZPSTYQMF-UHFFFAOYSA-N |