1-[(2-chlorophenyl)methyl]-3-(3,4-dihydroquinoline-1(2H)-carbonyl)pyridin-2(1H)-one

Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-3-(3,4-dihydroquinoline-1(2H)-carbonyl)pyridin-2(1H)-one
Available: 74 mg
Amount:
mg
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Compound characteristics

Compound ID: G842-0589
Compound Name: 1-[(2-chlorophenyl)methyl]-3-(3,4-dihydroquinoline-1(2H)-carbonyl)pyridin-2(1H)-one
Molecular Weight: 378.86
Molecular Formula: C22 H19 Cl N2 O2
Smiles: C1Cc2ccccc2N(C1)C(C1=CC=CN(Cc2ccccc2[Cl])C1=O)=O
Stereo: ACHIRAL
logP: 4.1039
logD: 4.1039
logSw: -4.2894
Hydrogen bond acceptors count: 4
Polar surface area: 31.2656
InChI Key: BXPZTNAQNSJYIU-UHFFFAOYSA-N
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