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

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-2473
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide
Molecular Weight: 372.47
Molecular Formula: C24 H24 N2 O2
Smiles: C1CCC(CCNC(C(c2c3ccccc3[nH]c2c2ccccc2)=O)=O)=CC1
Stereo: ACHIRAL
logP: 4.4051
logD: 4.4051
logSw: -4.5253
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.272
InChI Key: GCZJWLOJXPQOQT-UHFFFAOYSA-N
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