5-[3-(2-phenylethyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine-7-carbonyl]pyrazin-2-ol

• ChemBase ID: 604188
• Molecular Formular: C19H20N6O2
• Molecular Mass: 364.4011
• Monoisotopic Mass: 364.16477391
• SMILES: n12c(nnc1CCc1ccccc1)CCN(C(=O)c1ncc(nc1)O)CC2
• Canonical SMILES: Oc1cnc(cn1)C(=O)N1CCc2n(CC1)c(nn2)CCc1ccccc1
• InChI: InChI=1S/C19H20N6O2/c26-18-13-20-15(12-21-18)19(27)24-9-8-17-23-22-16(25(17)11-10-24)7-6-14-4-2-1-3-5-14/h1-5,12-13H,6-11H2,(H,21,26)
• InChIKey: YDXAVNRIAZRTJS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[3-(2-phenylethyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine-7-carbonyl]pyrazin-2-ol
• IUPAC Traditional name: 5-[3-(2-phenylethyl)-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine-7-carbonyl]pyrazin-2-ol
• Synonyms: 5-{[3-(2-phenylethyl)-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl]carbonyl}pyrazin-2-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.69459
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.92193216
• LogD (pH = 7.4): 0.9203182
• Log P: 0.9224909
• Molar Refractivity: 101.0397 cm^3
• Polarizability: 37.309174 Å^3
• Polar Surface Area: 97.03 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.07
• LOG S: -3.11
• Polar Surface Area: 97.03 Å^2
• Rotatable Bonds: 4