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

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

Compound ID: V021-4754
Compound Name: 3-{3-[4-(cyclobutylmethoxy)phenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}-N-(3-methylbutyl)propanamide
Molecular Weight: 398.5
Molecular Formula: C22 H30 N4 O3
Smiles: CC(C)CCNC(CCC1C(N=C(c2ccc(cc2)OCC2CCC2)NN=1)=O)=O
Stereo: ACHIRAL
logP: 2.7155
logD: 1.7742
logSw: -3.2609
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.643
InChI Key: AGVMLZWYBFWELU-UHFFFAOYSA-N
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