3-[3-(4-chlorophenoxy)phenyl]-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-N-(2-methoxyethyl)propanamide

Chemical Structure Depiction of
3-[3-(4-chlorophenoxy)phenyl]-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-N-(2-methoxyethyl)propanamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: V028-9693
Compound Name: 3-[3-(4-chlorophenoxy)phenyl]-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-N-(2-methoxyethyl)propanamide
Molecular Weight: 557.07
Molecular Formula: C33 H30 Cl F N2 O3
Salt: not_available
Smiles: COCCNC(CC(c1cccc(c1)Oc1ccc(cc1)[Cl])c1cn(Cc2ccc(cc2)F)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 6.777
logD: 6.777
logSw: -6.4505
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.102
InChI Key: MJOFRYOKOCSYIS-SSEXGKCCSA-N
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