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

Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-phenylpropanamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: G511-0445
Compound Name: N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-phenylpropanamide
Molecular Weight: 384.48
Molecular Formula: C25 H24 N2 O2
Smiles: C1Cc2ccc(cc2N(C1)C(c1ccccc1)=O)NC(CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.6422
logD: 4.6421
logSw: -4.5799
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.429
InChI Key: JUFLBWCGAKVIRI-UHFFFAOYSA-N
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