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

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]cyclopropanecarboxamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: L815-0577
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]cyclopropanecarboxamide
Molecular Weight: 334.42
Molecular Formula: C21 H22 N2 O2
Smiles: C1Cc2ccccc2N(C1)C(C(c1ccccc1)NC(C1CC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3132
logD: 3.3129
logSw: -3.5269
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.84
InChI Key: TVYXTFDUDKDMTI-LJQANCHMSA-N
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