3,4-dimethyl-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide

Chemical Structure Depiction of
3,4-dimethyl-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Available: 91 mg
Amount:
mg
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Compound characteristics

Compound ID: F740-0213
Compound Name: 3,4-dimethyl-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Molecular Weight: 336.43
Molecular Formula: C21 H24 N2 O2
Smiles: CCCN1C(CCc2cc(ccc12)NC(c1ccc(C)c(C)c1)=O)=O
Stereo: ACHIRAL
logP: 4.659
logD: 4.6584
logSw: -4.2338
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.96
InChI Key: ZWNZZYIXWXJAOU-UHFFFAOYSA-N
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