3-[4-(3-methylbutoxy)phenyl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide

Chemical Structure Depiction of
3-[4-(3-methylbutoxy)phenyl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide
Available: 88 mg
Amount:
mg
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Compound characteristics

Compound ID: C095-0105
Compound Name: 3-[4-(3-methylbutoxy)phenyl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide
Molecular Weight: 457.62
Molecular Formula: C29 H35 N3 O2
Smiles: CC(C)CCOc1ccc(/C=C/C(Nc2ccc3c(c2)c(C)cc(n3)N2CCCCC2)=O)cc1
Stereo: ACHIRAL
logP: 7.8688
logD: 7.8666
logSw: -5.615
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.781
InChI Key: FKNUJAVKNWYYMH-UHFFFAOYSA-N
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