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

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

Compound ID: F036-0473
Compound Name: N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methoxyphenyl)carbamimidoyl}-3-methylbenzamide
Molecular Weight: 426.52
Molecular Formula: C26 H26 N4 O2
Smiles: Cc1cccc(c1)C(NC(/NCCc1c[nH]c2ccccc12)=N/c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 4.7822
logD: 4.3053
logSw: -4.7167
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 59.107
InChI Key: VXALSFZRRXMDKM-UHFFFAOYSA-N
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