4-butoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide

Chemical Structure Depiction of
4-butoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: G511-0500
Compound Name: 4-butoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
Molecular Weight: 380.49
Molecular Formula: C23 H28 N2 O3
Smiles: CCCCOc1ccc(cc1)C(Nc1ccc2CCCN(C(CC)=O)c2c1)=O
Stereo: ACHIRAL
logP: 4.7794
logD: 4.7793
logSw: -4.3594
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.804
InChI Key: OIAJJQLBQWNHIO-UHFFFAOYSA-N
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