N-{N'-(4-ethoxyphenyl)-N-[(pyridin-3-yl)methyl]carbamimidoyl}benzamide

Chemical Structure Depiction of
N-{N'-(4-ethoxyphenyl)-N-[(pyridin-3-yl)methyl]carbamimidoyl}benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: L087-0051
Compound Name: N-{N'-(4-ethoxyphenyl)-N-[(pyridin-3-yl)methyl]carbamimidoyl}benzamide
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: CCOc1ccc(cc1)/N=C(\NCc1cccnc1)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.8783
logD: 2.4916
logSw: -3.0486
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.493
InChI Key: JAEATVDIMBHATD-UHFFFAOYSA-N
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