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

Compound ID: V025-5138
Compound Name: 3-{3-[4-(cyclobutylmethoxy)phenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}-N-[2-(2-methoxyphenyl)ethyl]propanamide
Molecular Weight: 462.55
Molecular Formula: C26 H30 N4 O4
Salt: not_available
Smiles: COc1ccccc1CCNC(CCC1C(N=C(c2ccc(cc2)OCC2CCC2)NN=1)=O)=O
Stereo: ACHIRAL
logP: 2.9083
logD: 1.9671
logSw: -3.545
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 86.002
InChI Key: OADLJJNSAIJTCA-UHFFFAOYSA-N
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