N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-phenylpropanamide

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-phenylpropanamide
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: G502-0133
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-phenylpropanamide
Molecular Weight: 374.44
Molecular Formula: C23 H22 N2 O3
Smiles: C1Cc2cc(ccc2N(C1)C(c1ccco1)=O)NC(CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.8392
logD: 3.8392
logSw: -4.0804
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.007
InChI Key: HRZHVDKDXSPZSJ-UHFFFAOYSA-N
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