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2,2-dimethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)propanamide

Chemical Structure Depiction of
2,2-dimethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)propanamide
Available: 14 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G502-0454
Compound Name: 2,2-dimethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)propanamide
Molecular Weight: 288.39
Molecular Formula: C17 H24 N2 O2
Smiles: CCC(N1CCCc2cc(ccc12)NC(C(C)(C)C)=O)=O
Stereo: ACHIRAL
logP: 2.7534
logD: 2.7534
logSw: -3.2338
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.658
InChI Key: WDMONQASZMJZLV-UHFFFAOYSA-N
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