N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-hydroxy-2-oxo-3-phenyl-2,3-dihydro-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-hydroxy-2-oxo-3-phenyl-2,3-dihydro-1H-indol-1-yl)acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: M506-0554
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-hydroxy-2-oxo-3-phenyl-2,3-dihydro-1H-indol-1-yl)acetamide
Molecular Weight: 390.48
Molecular Formula: C24 H26 N2 O3
Smiles: C1CCC(CCNC(CN2C(C(c3ccccc3)(c3ccccc23)O)=O)=O)=CC1
Stereo: RACEMIC MIXTURE
logP: 2.8368
logD: 2.8368
logSw: -3.554
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.834
InChI Key: YFUQTVOVDNEQQX-DEOSSOPVSA-N
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