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

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]-2-(1H-indol-3-yl)acetamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: L815-0587
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]-2-(1H-indol-3-yl)acetamide
Molecular Weight: 423.51
Molecular Formula: C27 H25 N3 O2
Smiles: C1Cc2ccccc2N(C1)C(C(c1ccccc1)NC(Cc1c[nH]c2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.1182
logD: 4.1173
logSw: -4.2714
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.974
InChI Key: PKELDQBDCROLGN-AREMUKBSSA-N
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