(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(4-methylpiperazin-1-yl)methanone
Chemical Structure Depiction of
(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(4-methylpiperazin-1-yl)methanone
(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(4-methylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | C618-0038 |
| Compound Name: | (4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(4-methylpiperazin-1-yl)methanone |
| Molecular Weight: | 359.88 |
| Molecular Formula: | C18 H18 Cl N3 O S |
| Smiles: | Cc1ccc2c(c1)c1c(cc(C(N3CCN(C)CC3)=O)s1)c(n2)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.9688 |
| logD: | 3.8431 |
| logSw: | -4.2497 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.0783 |
| InChI Key: | OWMJYALCUXXBBW-UHFFFAOYSA-N |