3-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)-2,4-dioxo-4-(piperidin-1-yl)butanamide

Chemical Structure Depiction of
3-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)-2,4-dioxo-4-(piperidin-1-yl)butanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8016-2105
Compound Name: 3-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)-2,4-dioxo-4-(piperidin-1-yl)butanamide
Molecular Weight: 355.44
Molecular Formula: C20 H25 N3 O3
Smiles: CC1(C)Cc2ccccc2/C(=C(/C(C(N)=O)=O)C(N2CCCCC2)=O)N1
Stereo: ACHIRAL
logP: 1.753
logD: 1.5642
logSw: -2.5934
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 76.127
InChI Key: FWJFJVWVYBZDCC-UHFFFAOYSA-N
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