2-(6-fluoro-1H-indol-1-yl)-N-[1-(1H-indol-3-yl)propan-2-yl]acetamide

Chemical Structure Depiction of
2-(6-fluoro-1H-indol-1-yl)-N-[1-(1H-indol-3-yl)propan-2-yl]acetamide
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: Y044-0647
Compound Name: 2-(6-fluoro-1H-indol-1-yl)-N-[1-(1H-indol-3-yl)propan-2-yl]acetamide
Molecular Weight: 349.41
Molecular Formula: C21 H20 F N3 O
Smiles: CC(Cc1c[nH]c2ccccc12)NC(Cn1ccc2ccc(cc12)F)=O
Stereo: RACEMIC MIXTURE
logP: 4.0798
logD: 4.0798
logSw: -4.2507
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 35.861
InChI Key: BCYNOMBKZHWJEE-AWEZNQCLSA-N
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