1-(4-chlorothieno[3,2-c]quinoline-2-carbonyl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-(4-chlorothieno[3,2-c]quinoline-2-carbonyl)piperidine-4-carboxamide
1-(4-chlorothieno[3,2-c]quinoline-2-carbonyl)piperidine-4-carboxamide
Compound characteristics
Compound ID: | C593-0072 |
Compound Name: | 1-(4-chlorothieno[3,2-c]quinoline-2-carbonyl)piperidine-4-carboxamide |
Molecular Weight: | 373.86 |
Molecular Formula: | C18 H16 Cl N3 O2 S |
Smiles: | C1CN(CCC1C(N)=O)C(c1cc2c(nc3ccccc3c2s1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.9606 |
logD: | 2.9606 |
logSw: | -3.4295 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.661 |
InChI Key: | SYZVMJLNTWTGMY-UHFFFAOYSA-N |