N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]cyclobutanecarboxamide

Chemical Structure Depiction of
N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]cyclobutanecarboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L482-1220
Compound Name: N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]cyclobutanecarboxamide
Molecular Weight: 346.43
Molecular Formula: C22 H22 N2 O2
Smiles: Cc1ccc(cc1)c1cc(c2cc(ccc2n1)NC(C1CCC1)=O)OC
Stereo: ACHIRAL
logP: 4.5666
logD: 4.5623
logSw: -4.356
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.542
InChI Key: BLQCZZYHGQOYHJ-UHFFFAOYSA-N
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