N-{N'-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}benzamide

Chemical Structure Depiction of
N-{N'-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: F036-1006
Compound Name: N-{N'-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}benzamide
Molecular Weight: 400.45
Molecular Formula: C24 H21 F N4 O
Smiles: C(CN\C(NC(c1ccccc1)=O)=N/c1ccc(cc1)F)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 4.3527
logD: 4.2474
logSw: -4.3895
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 51.564
InChI Key: RGQHTNNTZOHXDA-UHFFFAOYSA-N
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