N-(4-fluorophenyl)-4-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-4-oxobutanamide

Chemical Structure Depiction of
N-(4-fluorophenyl)-4-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-4-oxobutanamide
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: 1761-0582
Compound Name: N-(4-fluorophenyl)-4-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-4-oxobutanamide
Molecular Weight: 352.37
Molecular Formula: C19 H17 F N4 O2
Smiles: C(CC(N/N=C/c1c[nH]c2ccccc12)=O)C(Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.7107
logD: 2.7103
logSw: -3.1253
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.361
InChI Key: HOLFBTZAOXXCHV-UHFFFAOYSA-N
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