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3,5-dimethyl-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide

Chemical Structure Depiction of
3,5-dimethyl-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G511-0341
Compound Name: 3,5-dimethyl-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Molecular Weight: 350.46
Molecular Formula: C22 H26 N2 O2
Smiles: CC(C)C(N1CCCc2ccc(cc12)NC(c1cc(C)cc(C)c1)=O)=O
Stereo: ACHIRAL
logP: 4.6174
logD: 4.6165
logSw: -4.3264
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.914
InChI Key: PROUXMPLGSRAKI-UHFFFAOYSA-N
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