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

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

Compound ID: V014-4676
Compound Name: N-(heptan-4-yl)-4-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]benzamide
Molecular Weight: 378.47
Molecular Formula: C22 H26 N4 O2
Salt: not_available
Smiles: CCCC(CCC)NC(c1ccc(cc1)N/N=C1C(Nc2ccccc/12)=O)=O
Stereo: ACHIRAL
logP: 4.8251
logD: 4.8251
logSw: -4.5091
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 69.779
InChI Key: JPPKGDKPOQIBOX-UHFFFAOYSA-N
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