4-[2-(5,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N-(4-phenylbutyl)benzamide

Chemical Structure Depiction of
4-[2-(5,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N-(4-phenylbutyl)benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V014-4201
Compound Name: 4-[2-(5,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N-(4-phenylbutyl)benzamide
Molecular Weight: 440.54
Molecular Formula: C27 H28 N4 O2
Salt: not_available
Smiles: Cc1cc(C)c2c(c1)/C(C(N2)=O)=N/Nc1ccc(cc1)C(NCCCCc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.1634
logD: 5.1634
logSw: -4.8369
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.188
InChI Key: YVIWZSJGSPUMRC-UHFFFAOYSA-N
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