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

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

Compound ID: F036-0876
Compound Name: N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methoxyphenyl)carbamimidoyl}pentanamide
Molecular Weight: 392.5
Molecular Formula: C23 H28 N4 O2
Smiles: CCCCC(NC(/NCCc1c[nH]c2ccccc12)=N/c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 3.9653
logD: 3.9237
logSw: -4.001
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 59.166
InChI Key: SMYCAGDEOPYXQW-UHFFFAOYSA-N
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