(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(4-propylpiperazin-1-yl)methanone
Chemical Structure Depiction of
(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(4-propylpiperazin-1-yl)methanone
(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(4-propylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | C066-5236 |
| Compound Name: | (8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(4-propylpiperazin-1-yl)methanone |
| Molecular Weight: | 403.93 |
| Molecular Formula: | C20 H22 Cl N3 O2 S |
| Smiles: | CCCN1CCN(CC1)C(c1cc2cc3ccc(c(c3nc2s1)[Cl])OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4928 |
| logD: | 4.3169 |
| logSw: | -4.8268 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.513 |
| InChI Key: | HUPDNEVEVRJKHM-UHFFFAOYSA-N |