4-chloro-8-methyl-N-(4-phenylbutan-2-yl)thieno[3,2-c]quinoline-2-carboxamide

Chemical Structure Depiction of
4-chloro-8-methyl-N-(4-phenylbutan-2-yl)thieno[3,2-c]quinoline-2-carboxamide
Available: 317 mg
Amount:
mg
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Compound characteristics

Compound ID: C618-0196
Compound Name: 4-chloro-8-methyl-N-(4-phenylbutan-2-yl)thieno[3,2-c]quinoline-2-carboxamide
Molecular Weight: 408.95
Molecular Formula: C23 H21 Cl N2 O S
Smiles: CC(CCc1ccccc1)NC(c1cc2c(nc3ccc(C)cc3c2s1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 6.3485
logD: 6.3485
logSw: -6.0771
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.808
InChI Key: KJAIAYMTTPMUAI-HNNXBMFYSA-N
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