4-chloro-N-cyclohexyl-N,8-dimethylthieno[3,2-c]quinoline-2-carboxamide

Chemical Structure Depiction of
4-chloro-N-cyclohexyl-N,8-dimethylthieno[3,2-c]quinoline-2-carboxamide
Available: 286 mg
Amount:
mg
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Compound characteristics

Compound ID: C618-0032
Compound Name: 4-chloro-N-cyclohexyl-N,8-dimethylthieno[3,2-c]quinoline-2-carboxamide
Molecular Weight: 372.92
Molecular Formula: C20 H21 Cl N2 O S
Smiles: Cc1ccc2c(c1)c1c(cc(C(N(C)C3CCCCC3)=O)s1)c(n2)[Cl]
Stereo: ACHIRAL
logP: 5.8804
logD: 5.8804
logSw: -5.91
Hydrogen bond acceptors count: 3
Polar surface area: 25.1555
InChI Key: SFWCVBMCXZLLDS-UHFFFAOYSA-N
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