3-(3-{4-[(but-3-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-(3-phenylpropyl)propanamide

Chemical Structure Depiction of
3-(3-{4-[(but-3-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-(3-phenylpropyl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V004-3004
Compound Name: 3-(3-{4-[(but-3-en-1-yl)oxy]phenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)-N-(3-phenylpropyl)propanamide
Molecular Weight: 432.52
Molecular Formula: C25 H28 N4 O3
Salt: not_available
Smiles: C=CCCOc1ccc(cc1)C1NN=C(CCC(NCCCc2ccccc2)=O)C(N=1)=O
Stereo: ACHIRAL
logP: 3.776
logD: 2.8347
logSw: -4.1588
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.039
InChI Key: MUCIFUJGLKZEQV-UHFFFAOYSA-N
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