N-[2-(cyclohex-1-en-1-yl)ethyl]-2-phenyl-1H-indole-6-carboxamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-phenyl-1H-indole-6-carboxamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: C798-1113
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-phenyl-1H-indole-6-carboxamide
Molecular Weight: 344.46
Molecular Formula: C23 H24 N2 O
Smiles: C1CCC(CCNC(c2ccc3cc(c4ccccc4)[nH]c3c2)=O)=CC1
Stereo: ACHIRAL
logP: 5.3798
logD: 5.3798
logSw: -6.0166
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 33.763
InChI Key: GVDRFAFTMZVTHK-UHFFFAOYSA-N
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