(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(4-phenylpiperazin-1-yl)methanone
Chemical Structure Depiction of
(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(4-phenylpiperazin-1-yl)methanone
(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(4-phenylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | C618-0047 |
| Compound Name: | (4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(4-phenylpiperazin-1-yl)methanone |
| Molecular Weight: | 421.95 |
| Molecular Formula: | C23 H20 Cl N3 O S |
| Smiles: | Cc1ccc2c(c1)c1c(cc(C(N3CCN(CC3)c3ccccc3)=O)s1)c(n2)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.786 |
| logD: | 5.786 |
| logSw: | -5.941 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.862 |
| InChI Key: | ZGQPTCMVEBQQLQ-UHFFFAOYSA-N |