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

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

Compound ID: V021-4706
Compound Name: N-(butan-2-yl)-3-{3-[4-(cyclobutylmethoxy)phenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}propanamide
Molecular Weight: 384.48
Molecular Formula: C21 H28 N4 O3
Salt: not_available
Smiles: CCC(C)NC(CCC1C(N=C(c2ccc(cc2)OCC2CCC2)NN=1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.4435
logD: 1.5022
logSw: -2.759
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.243
InChI Key: KVMUKSNZICUPKL-AWEZNQCLSA-N
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