N-(3-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)pentanamide

Chemical Structure Depiction of
N-(3-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)pentanamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8008-7340
Compound Name: N-(3-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)pentanamide
Molecular Weight: 362.43
Molecular Formula: C21 H22 N4 O2
Smiles: CCCCC(Nc1cccc(c1)C(N/N=C\c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.25
logD: 4.2423
logSw: -4.1713
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.574
InChI Key: WMRFRYAGSQZADA-UHFFFAOYSA-N
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