N-[1-(4-fluorophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[1-(4-fluorophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-9134
Compound Name: N-[1-(4-fluorophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 441.5
Molecular Formula: C27 H24 F N3 O2
Smiles: Cc1c(CCNC(/C(=C/c2ccc(cc2)F)NC(c2ccccc2)=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.3239
logD: 3.2981
logSw: -4.3912
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 56.344
InChI Key: NCWJGHAYPINRTE-UHFFFAOYSA-N
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