(4-benzylpiperazin-1-yl)(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)methanone
Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)methanone
(4-benzylpiperazin-1-yl)(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | C618-0076 |
| Compound Name: | (4-benzylpiperazin-1-yl)(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)methanone |
| Molecular Weight: | 435.97 |
| Molecular Formula: | C24 H22 Cl N3 O S |
| Smiles: | Cc1ccc2c(c1)c1c(cc(C(N3CCN(CC3)Cc3ccccc3)=O)s1)c(n2)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.467 |
| logD: | 5.4523 |
| logSw: | -5.8931 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.1421 |
| InChI Key: | MVKPNFQLFOUJON-UHFFFAOYSA-N |