4-chloro-N-{3-[(propan-2-yl)oxy]propyl}thieno[3,2-c]quinoline-2-carboxamide

Chemical Structure Depiction of
4-chloro-N-{3-[(propan-2-yl)oxy]propyl}thieno[3,2-c]quinoline-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C593-0159
Compound Name: 4-chloro-N-{3-[(propan-2-yl)oxy]propyl}thieno[3,2-c]quinoline-2-carboxamide
Molecular Weight: 362.88
Molecular Formula: C18 H19 Cl N2 O2 S
Smiles: CC(C)OCCCNC(c1cc2c(nc3ccccc3c2s1)[Cl])=O
Stereo: ACHIRAL
logP: 4.0758
logD: 4.0758
logSw: -4.3946
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.681
InChI Key: NKSTZZCYKAKDMV-UHFFFAOYSA-N
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