(4-benzylpiperazin-1-yl)(3-chloroquinoxalin-2-yl)methanone
Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)(3-chloroquinoxalin-2-yl)methanone
(4-benzylpiperazin-1-yl)(3-chloroquinoxalin-2-yl)methanone
Compound characteristics
| Compound ID: | C301-8284 |
| Compound Name: | (4-benzylpiperazin-1-yl)(3-chloroquinoxalin-2-yl)methanone |
| Molecular Weight: | 366.85 |
| Molecular Formula: | C20 H19 Cl N4 O |
| Smiles: | C1CN(CCN1Cc1ccccc1)C(c1c(nc2ccccc2n1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.0384 |
| logD: | 3.0228 |
| logSw: | -3.2376 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.768 |
| InChI Key: | TVDIASNGPQBZGH-UHFFFAOYSA-N |