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N-[2-(4-methylphenyl)-4-(morpholin-4-yl)quinolin-6-yl]cyclopropanecarboxamide

Chemical Structure Depiction of
N-[2-(4-methylphenyl)-4-(morpholin-4-yl)quinolin-6-yl]cyclopropanecarboxamide
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Compound characteristics

Compound ID: M497-0559
Compound Name: N-[2-(4-methylphenyl)-4-(morpholin-4-yl)quinolin-6-yl]cyclopropanecarboxamide
Molecular Weight: 387.48
Molecular Formula: C24 H25 N3 O2
Smiles: Cc1ccc(cc1)c1cc(c2cc(ccc2n1)NC(C1CC1)=O)N1CCOCC1
Stereo: ACHIRAL
logP: 5.1009
logD: 3.5999
logSw: -4.9908
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.972
InChI Key: UHEUOQJUFUVARW-UHFFFAOYSA-N
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