N-[3-(azepan-1-yl)propyl]-4-chloro-8-methylthieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
N-[3-(azepan-1-yl)propyl]-4-chloro-8-methylthieno[3,2-c]quinoline-2-carboxamide
N-[3-(azepan-1-yl)propyl]-4-chloro-8-methylthieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C618-0105 |
| Compound Name: | N-[3-(azepan-1-yl)propyl]-4-chloro-8-methylthieno[3,2-c]quinoline-2-carboxamide |
| Molecular Weight: | 415.98 |
| Molecular Formula: | C22 H26 Cl N3 O S |
| Smiles: | Cc1ccc2c(c1)c1c(cc(C(NCCCN3CCCCCC3)=O)s1)c(n2)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.2776 |
| logD: | 2.707 |
| logSw: | -5.6902 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.522 |
| InChI Key: | WWLNGKUIQJAFSW-UHFFFAOYSA-N |