N-[1-(3-chlorobenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide

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

Compound ID: 8009-6326
Compound Name: N-[1-(3-chlorobenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide
Molecular Weight: 418.92
Molecular Formula: C25 H23 Cl N2 O2
Smiles: CC1CC(c2ccccc2N1C(c1cccc(c1)[Cl])=O)N(C(C)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.722
logD: 4.722
logSw: -4.8587
Hydrogen bond acceptors count: 4
Polar surface area: 29.2066
InChI Key: TVDYOGKGVPLVES-UHFFFAOYSA-N
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