N-[1-(3,4-dihydroquinolin-1(2H)-yl)-1-oxopropan-2-yl]-2-methylbenzamide

Chemical Structure Depiction of
N-[1-(3,4-dihydroquinolin-1(2H)-yl)-1-oxopropan-2-yl]-2-methylbenzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: L815-0255
Compound Name: N-[1-(3,4-dihydroquinolin-1(2H)-yl)-1-oxopropan-2-yl]-2-methylbenzamide
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: CC(C(N1CCCc2ccccc12)=O)NC(c1ccccc1C)=O
Stereo: RACEMIC MIXTURE
logP: 3.3495
logD: 3.3493
logSw: -3.7488
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.399
InChI Key: RTAOPVCMFZTYQE-HNNXBMFYSA-N
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