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3-(4-fluorobenzamido)-5-methyl-N-(prop-2-en-1-yl)-1H-indole-2-carboxamide

Chemical Structure Depiction of
3-(4-fluorobenzamido)-5-methyl-N-(prop-2-en-1-yl)-1H-indole-2-carboxamide
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L881-0469
Compound Name: 3-(4-fluorobenzamido)-5-methyl-N-(prop-2-en-1-yl)-1H-indole-2-carboxamide
Molecular Weight: 351.38
Molecular Formula: C20 H18 F N3 O2
Smiles: Cc1ccc2c(c1)c(c(C(NCC=C)=O)[nH]2)NC(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.5523
logD: 2.188
logSw: -2.7886
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 56.58
InChI Key: DJNSDYLXKKFRNA-UHFFFAOYSA-N
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