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

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

Compound ID: G511-0316
Compound Name: 2-ethoxy-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Molecular Weight: 366.46
Molecular Formula: C22 H26 N2 O3
Smiles: CCOc1ccccc1C(Nc1ccc2CCCN(C(C(C)C)=O)c2c1)=O
Stereo: ACHIRAL
logP: 4.0462
logD: 4.0447
logSw: -4.0724
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.124
InChI Key: OIXRKVRPKBZPNU-UHFFFAOYSA-N
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