2-(4-fluorophenoxy)-N-[(1H-indol-3-yl)(phenyl)methyl]-N-methylacetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[(1H-indol-3-yl)(phenyl)methyl]-N-methylacetamide
Available: 141 mg
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mg
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Compound characteristics

Compound ID: D391-0409
Compound Name: 2-(4-fluorophenoxy)-N-[(1H-indol-3-yl)(phenyl)methyl]-N-methylacetamide
Molecular Weight: 388.44
Molecular Formula: C24 H21 F N2 O2
Smiles: CN(C(c1ccccc1)c1c[nH]c2ccccc12)C(COc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 4.6059
logD: 4.6059
logSw: -4.2999
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.751
InChI Key: SBVIQLKIJUMPBB-XMMPIXPASA-N
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