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

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

Compound ID: F036-0870
Compound Name: N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)carbamimidoyl}pentanamide
Molecular Weight: 376.5
Molecular Formula: C23 H28 N4 O
Smiles: CCCCC(NC(/NCCc1c[nH]c2ccccc12)=N/c1ccccc1C)=O
Stereo: ACHIRAL
logP: 4.4234
logD: 4.4096
logSw: -4.1185
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 50.924
InChI Key: HKWDXHBUZPKUOH-UHFFFAOYSA-N
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