N-{N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(propan-2-yl)phenyl]carbamimidoyl}-4-methylbenzamide

Chemical Structure Depiction of
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(propan-2-yl)phenyl]carbamimidoyl}-4-methylbenzamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: F036-1582
Compound Name: N-{N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(propan-2-yl)phenyl]carbamimidoyl}-4-methylbenzamide
Molecular Weight: 438.57
Molecular Formula: C28 H30 N4 O
Smiles: CC(C)c1ccc(cc1)/N=C(/NCCc1c[nH]c2ccccc12)NC(c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 6.1903
logD: 5.8368
logSw: -5.7941
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 51.564
InChI Key: BQXIHNIKMFFWCD-UHFFFAOYSA-N
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