N-[2-(azepan-1-yl)ethyl]-4-chloro-8-methylthieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
N-[2-(azepan-1-yl)ethyl]-4-chloro-8-methylthieno[3,2-c]quinoline-2-carboxamide
N-[2-(azepan-1-yl)ethyl]-4-chloro-8-methylthieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C618-0287 |
| Compound Name: | N-[2-(azepan-1-yl)ethyl]-4-chloro-8-methylthieno[3,2-c]quinoline-2-carboxamide |
| Molecular Weight: | 401.96 |
| Molecular Formula: | C21 H24 Cl N3 O S |
| Smiles: | Cc1ccc2c(c1)c1c(cc(C(NCCN3CCCCCC3)=O)s1)c(n2)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.1544 |
| logD: | 3.8888 |
| logSw: | -5.4162 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.522 |
| InChI Key: | OLWNJAFENBXKNY-UHFFFAOYSA-N |