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

Chemical Structure Depiction of
N-(2-methyl-1-propanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-2-phenoxy-N-phenylacetamide
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: 8442-0008
Compound Name: N-(2-methyl-1-propanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-2-phenoxy-N-phenylacetamide
Molecular Weight: 428.53
Molecular Formula: C27 H28 N2 O3
Smiles: CCC(N1C(C)CC(c2ccccc12)N(C(COc1ccccc1)=O)c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.5124
logD: 4.5124
logSw: -4.294
Hydrogen bond acceptors count: 5
Polar surface area: 35.183
InChI Key: SHRGQDIZFCHWSK-UHFFFAOYSA-N
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