N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(3-methylphenyl)acetamide

Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(3-methylphenyl)acetamide
Available: 106 mg
Amount:
mg
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Compound characteristics

Compound ID: G511-0456
Compound Name: N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(3-methylphenyl)acetamide
Molecular Weight: 384.48
Molecular Formula: C25 H24 N2 O2
Smiles: Cc1cccc(CC(Nc2ccc3CCCN(C(c4ccccc4)=O)c3c2)=O)c1
Stereo: ACHIRAL
logP: 4.8471
logD: 4.8471
logSw: -4.552
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.429
InChI Key: ABRLUTQIJQGQRZ-UHFFFAOYSA-N
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