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

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

Compound ID: G511-0370
Compound Name: 2,2-dimethyl-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]propanamide
Molecular Weight: 302.42
Molecular Formula: C18 H26 N2 O2
Smiles: CC(C)C(N1CCCc2ccc(cc12)NC(C(C)(C)C)=O)=O
Stereo: ACHIRAL
logP: 3.3583
logD: 3.3583
logSw: -3.5239
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.186
InChI Key: ALQZMACDAOJIBA-UHFFFAOYSA-N
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