4-tert-butyl-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]benzamide

Chemical Structure Depiction of
4-tert-butyl-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]benzamide
Available: 187 mg
Amount:
mg
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Compound characteristics

Compound ID: L815-0030
Compound Name: 4-tert-butyl-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]benzamide
Molecular Weight: 350.46
Molecular Formula: C22 H26 N2 O2
Smiles: CC(C)(C)c1ccc(cc1)C(NCC(N1CCCc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.5175
logD: 4.5174
logSw: -4.1425
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.709
InChI Key: ZCKUQQZXCAUHFU-UHFFFAOYSA-N
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