N-(1H-indol-6-yl)-3-(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide

Chemical Structure Depiction of
N-(1H-indol-6-yl)-3-(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y043-2301
Compound Name: N-(1H-indol-6-yl)-3-(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
Molecular Weight: 336.35
Molecular Formula: C17 H16 N6 O2
Smiles: CC1=C(CCC(Nc2ccc3cc[nH]c3c2)=O)C(n2c(N1)ncn2)=O
Stereo: ACHIRAL
logP: 1.4867
logD: 0.9882
logSw: -2.3808
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 84.123
InChI Key: JHZYRCVUJDBZLN-UHFFFAOYSA-N
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