N-cycloheptyl-2-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide

Chemical Structure Depiction of
N-cycloheptyl-2-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-6745
Compound Name: N-cycloheptyl-2-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
Molecular Weight: 392.47
Molecular Formula: C24 H25 F N2 O2
Smiles: C1CCCC(CC1)NC(C(c1cn(Cc2ccccc2F)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 5.3813
logD: 5.3813
logSw: -5.72
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.179
InChI Key: TVAYWTZVWUBDHP-UHFFFAOYSA-N
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