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

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

Compound ID: G511-0305
Compound Name: 3,3-dimethyl-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide
Molecular Weight: 316.44
Molecular Formula: C19 H28 N2 O2
Smiles: CC(C)C(N1CCCc2ccc(cc12)NC(CC(C)(C)C)=O)=O
Stereo: ACHIRAL
logP: 3.9993
logD: 3.9993
logSw: -4.1748
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.972
InChI Key: NENSPZNTPUKFFL-UHFFFAOYSA-N
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