N-[(3-methoxyphenyl)methyl]-4-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]benzamide

Chemical Structure Depiction of
N-[(3-methoxyphenyl)methyl]-4-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V014-2081
Compound Name: N-[(3-methoxyphenyl)methyl]-4-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]benzamide
Molecular Weight: 400.44
Molecular Formula: C23 H20 N4 O3
Salt: not_available
Smiles: COc1cccc(CNC(c2ccc(cc2)N/N=C2C(Nc3ccccc/23)=O)=O)c1
Stereo: ACHIRAL
logP: 3.7256
logD: 3.7256
logSw: -4.0684
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 77.143
InChI Key: LPVZUHDVEHNICT-UHFFFAOYSA-N
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