3-{3-[4-(cyclobutylmethoxy)phenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}-N-[2-(4-methoxyphenyl)ethyl]propanamide

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

Compound ID: V025-5126
Compound Name: 3-{3-[4-(cyclobutylmethoxy)phenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}-N-[2-(4-methoxyphenyl)ethyl]propanamide
Molecular Weight: 462.55
Molecular Formula: C26 H30 N4 O4
Smiles: COc1ccc(CCNC(CCC2C(N=C(c3ccc(cc3)OCC3CCC3)NN=2)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.605
logD: 1.6637
logSw: -3.0782
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 85.916
InChI Key: FXICGYHNLYANTE-UHFFFAOYSA-N
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