N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-methylpropanamide

Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-methylpropanamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: G511-0464
Compound Name: N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-methylpropanamide
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: CC(C)C(Nc1ccc2CCCN(C(c3ccccc3)=O)c2c1)=O
Stereo: ACHIRAL
logP: 3.6064
logD: 3.6064
logSw: -3.7334
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.914
InChI Key: VNGPPQDNLRLVAR-UHFFFAOYSA-N
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