N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}propanamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Available: 4 mg
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mg
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Compound characteristics

Compound ID: E542-2450
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Molecular Weight: 404.53
Molecular Formula: C26 H29 F N2 O
Smiles: C1CCC(CCNC(CCc2cn(Cc3ccccc3F)c3ccccc23)=O)=CC1
Stereo: ACHIRAL
logP: 5.1774
logD: 5.1774
logSw: -5.294
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.2041
InChI Key: LPPKQWNRZMEYPC-UHFFFAOYSA-N
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