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

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

Compound ID: V030-4429
Compound Name: 3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-N-(2-methoxyethyl)-4-phenylbutanamide
Molecular Weight: 444.55
Molecular Formula: C28 H29 F N2 O2
Salt: not_available
Smiles: COCCNC(CC(Cc1ccccc1)c1cn(Cc2ccc(cc2)F)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 5.1022
logD: 5.1022
logSw: -4.9593
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.354
InChI Key: AZUGVDFMWKNDSO-HSZRJFAPSA-N
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