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

Chemical Structure Depiction of
3-(5-oxo-3-{4-[(prop-2-en-1-yl)oxy]phenyl}-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: V022-5129
Compound Name: 3-(5-oxo-3-{4-[(prop-2-en-1-yl)oxy]phenyl}-2,5-dihydro-1,2,4-triazin-6-yl)-N-(3-phenylpropyl)propanamide
Molecular Weight: 418.49
Molecular Formula: C24 H26 N4 O3
Smiles: C=CCOc1ccc(cc1)C1NN=C(CCC(NCCCc2ccccc2)=O)C(N=1)=O
Stereo: ACHIRAL
logP: 3.2011
logD: 2.2598
logSw: -3.3924
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.039
InChI Key: OYQSXEXFIKUWAJ-UHFFFAOYSA-N
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