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

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

Compound ID: V014-4668
Compound Name: 4-[2-(5,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N-ethyl-N-propylbenzamide
Molecular Weight: 378.47
Molecular Formula: C22 H26 N4 O2
Salt: not_available
Smiles: CCCN(CC)C(c1ccc(cc1)N/N=C1C(Nc2c(C)cc(C)cc/12)=O)=O
Stereo: ACHIRAL
logP: 3.9005
logD: 3.9005
logSw: -3.8752
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.119
InChI Key: BURBZBADRCZEKM-UHFFFAOYSA-N
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