N-(2-methyl-1-propanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide

Chemical Structure Depiction of
N-(2-methyl-1-propanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y508-0181
Compound Name: N-(2-methyl-1-propanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide
Molecular Weight: 336.43
Molecular Formula: C21 H24 N2 O2
Smiles: CCC(N1C(C)CC(c2ccccc12)N(C(C)=O)c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.245
logD: 3.245
logSw: -3.5019
Hydrogen bond acceptors count: 4
Polar surface area: 28.9508
InChI Key: DRQJSDYVORTCEY-UHFFFAOYSA-N
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