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

Chemical Structure Depiction of
8-chloro-3-phenyl-N-{3-[(propan-2-yl)oxy]propyl}thieno[3,2-c]quinoline-2-carboxamide
Available: 133 mg
Amount:
mg
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Compound characteristics

Compound ID: F477-3073
Compound Name: 8-chloro-3-phenyl-N-{3-[(propan-2-yl)oxy]propyl}thieno[3,2-c]quinoline-2-carboxamide
Molecular Weight: 438.98
Molecular Formula: C24 H23 Cl N2 O2 S
Smiles: CC(C)OCCCNC(c1c(c2ccccc2)c2cnc3ccc(cc3c2s1)[Cl])=O
Stereo: ACHIRAL
logP: 6.0016
logD: 6.0016
logSw: -6.0882
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.293
InChI Key: SVYOZGZIAJKFQG-UHFFFAOYSA-N
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