3-cyclopentyl-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]propanamide
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: L815-0576
Compound Name: 3-cyclopentyl-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]propanamide
Molecular Weight: 390.53
Molecular Formula: C25 H30 N2 O2
Smiles: C1CCC(C1)CCC(NC(C(N1CCCc2ccccc12)=O)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.4915
logD: 4.4911
logSw: -4.4377
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.661
InChI Key: NCTGPUQGBJWAGK-XMMPIXPASA-N
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