8-methyl-3-phenyl-N-{3-[(propan-2-yl)oxy]propyl}thieno[3,2-c]quinoline-2-carboxamide

Chemical Structure Depiction of
8-methyl-3-phenyl-N-{3-[(propan-2-yl)oxy]propyl}thieno[3,2-c]quinoline-2-carboxamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: F477-2971
Compound Name: 8-methyl-3-phenyl-N-{3-[(propan-2-yl)oxy]propyl}thieno[3,2-c]quinoline-2-carboxamide
Molecular Weight: 418.56
Molecular Formula: C25 H26 N2 O2 S
Smiles: CC(C)OCCCNC(c1c(c2ccccc2)c2cnc3ccc(C)cc3c2s1)=O
Stereo: ACHIRAL
logP: 5.7794
logD: 5.7793
logSw: -5.3466
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.293
InChI Key: XIHLIDQEADHQOF-UHFFFAOYSA-N
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