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

Chemical Structure Depiction of
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(propan-2-yl)phenyl]carbamimidoyl}-4-methoxybenzamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: F036-1583
Compound Name: N-{N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(propan-2-yl)phenyl]carbamimidoyl}-4-methoxybenzamide
Molecular Weight: 454.57
Molecular Formula: C28 H30 N4 O2
Smiles: CC(C)c1ccc(cc1)/N=C(/NCCc1c[nH]c2ccccc12)NC(c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 5.7493
logD: 5.3958
logSw: -5.8172
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 59.107
InChI Key: OADMIBSJMMYEFF-UHFFFAOYSA-N
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