N-[abieta-8(14),9(11),12-trien-18-yl]-4-(4-methoxyphenyl)-4-oxobutanamide

Chemical Structure Depiction of
N-[abieta-8(14),9(11),12-trien-18-yl]-4-(4-methoxyphenyl)-4-oxobutanamide
Available: 197 mg
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mg
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Compound characteristics

Compound ID: K809-0268
Compound Name: N-[abieta-8(14),9(11),12-trien-18-yl]-4-(4-methoxyphenyl)-4-oxobutanamide
Molecular Weight: 475.67
Molecular Formula: C31 H41 N O3
Smiles: CC(C)c1ccc2c(CCC3C(C)(CCCC23C)CNC(CCC(c2ccc(cc2)OC)=O)=O)c1
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.669
logD: 6.669
logSw: -5.73
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.07
InChI Key: IMPHXROZCFVAGG-UHFFFAOYSA-N
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