2-[(4-benzylpiperazin-1-yl)methyl]-5,6,7,8-tetrahydrocinnolin-3(2H)-one
Chemical Structure Depiction of
2-[(4-benzylpiperazin-1-yl)methyl]-5,6,7,8-tetrahydrocinnolin-3(2H)-one
2-[(4-benzylpiperazin-1-yl)methyl]-5,6,7,8-tetrahydrocinnolin-3(2H)-one
Compound characteristics
| Compound ID: | Y041-5661 |
| Compound Name: | 2-[(4-benzylpiperazin-1-yl)methyl]-5,6,7,8-tetrahydrocinnolin-3(2H)-one |
| Molecular Weight: | 338.45 |
| Molecular Formula: | C20 H26 N4 O |
| Smiles: | C1CCC2C(C1)=CC(N(CN1CCN(CC1)Cc1ccccc1)N=2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1692 |
| logD: | 1.6571 |
| logSw: | -2.3404 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.2 |
| InChI Key: | QMRPUEDLCUYVJV-UHFFFAOYSA-N |