4-chloro-8-methyl-N-{3-[(propan-2-yl)oxy]propyl}thieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
4-chloro-8-methyl-N-{3-[(propan-2-yl)oxy]propyl}thieno[3,2-c]quinoline-2-carboxamide
4-chloro-8-methyl-N-{3-[(propan-2-yl)oxy]propyl}thieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C618-0155 |
| Compound Name: | 4-chloro-8-methyl-N-{3-[(propan-2-yl)oxy]propyl}thieno[3,2-c]quinoline-2-carboxamide |
| Molecular Weight: | 376.9 |
| Molecular Formula: | C19 H21 Cl N2 O2 S |
| Smiles: | CC(C)OCCCNC(c1cc2c(nc3ccc(C)cc3c2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.6456 |
| logD: | 4.6456 |
| logSw: | -4.6615 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.681 |
| InChI Key: | IYAHMUGPRBBPKO-UHFFFAOYSA-N |