4-fluoro-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide

Chemical Structure Depiction of
4-fluoro-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide
Available: 126 mg
Amount:
mg
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Compound characteristics

Compound ID: D380-0013
Compound Name: 4-fluoro-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide
Molecular Weight: 358.41
Molecular Formula: C23 H19 F N2 O
Smiles: [H]N(CC(c1ccccc1)c1c[nH]c2ccccc12)C(c1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 4.6535
logD: 4.6534
logSw: -4.7062
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 34.251
InChI Key: RRDHFCQLLKJUHZ-HXUWFJFHSA-N
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