3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-3-(3-phenoxyphenyl)propanamide

Chemical Structure Depiction of
3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-3-(3-phenoxyphenyl)propanamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: V029-4895
Compound Name: 3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-3-(3-phenoxyphenyl)propanamide
Molecular Weight: 464.54
Molecular Formula: C30 H25 F N2 O2
Salt: not_available
Smiles: C(C(c1cccc(c1)Oc1ccccc1)c1cn(Cc2ccc(cc2)F)c2ccccc12)C(N)=O
Stereo: RACEMIC MIXTURE
logP: 6.1538
logD: 6.1538
logSw: -6.1181
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.835
InChI Key: SNCLHYQDFBLHOY-HHHXNRCGSA-N
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