N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)carbamimidoyl}cyclopropanecarboxamide

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

Compound ID: F036-0155
Compound Name: N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)carbamimidoyl}cyclopropanecarboxamide
Molecular Weight: 360.46
Molecular Formula: C22 H24 N4 O
Smiles: Cc1ccccc1/N=C(\NCCc1c[nH]c2ccccc12)NC(C1CC1)=O
Stereo: ACHIRAL
logP: 4.0519
logD: 4.0507
logSw: -4.0921
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 51.389
InChI Key: WYYPUKLKKRLPGX-UHFFFAOYSA-N
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