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

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

Compound ID: F036-0869
Compound Name: N-{N'-(4-ethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}pentanamide
Molecular Weight: 406.53
Molecular Formula: C24 H30 N4 O2
Smiles: CCCCC(NC(/NCCc1c[nH]c2ccccc12)=N/c1ccc(cc1)OCC)=O
Stereo: ACHIRAL
logP: 4.3519
logD: 4.3103
logSw: -4.0179
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 58.745
InChI Key: UYWLUXWTIQWPMM-UHFFFAOYSA-N
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