N5-(2,3-dihydro-1H-inden-2-yl)-N6-(3-methoxypropyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine

• ChemBase ID: 758055
• Molecular Formular: C17H20N6O2
• Molecular Mass: 340.3797
• Monoisotopic Mass: 340.16477391
• SMILES: c12c(nc(c(n1)NC1Cc3c(C1)cccc3)NCCCOC)non2
• Canonical SMILES: COCCCNc1nc2nonc2nc1NC1Cc2c(C1)cccc2
• InChI: InChI=1S/C17H20N6O2/c1-24-8-4-7-18-14-15(21-17-16(20-14)22-25-23-17)19-13-9-11-5-2-3-6-12(11)10-13/h2-3,5-6,13H,4,7-10H2,1H3,(H,18,20,22)(H,19,21,23)
• InChIKey: ULIZNYRNTOYTLB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N5-(2,3-dihydro-1H-inden-2-yl)-N6-(3-methoxypropyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
• IUPAC Traditional name: N5-(2,3-dihydro-1H-inden-2-yl)-N6-(3-methoxypropyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
• Synonyms: N-(2,3-dihydro-1H-inden-2-yl)-N'-(3-methoxypropyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.154175
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): 1.7981632
• LogD (pH = 7.4): 1.798178
• Log P: 1.7981782
• Molar Refractivity: 100.2375 cm^3
• Polarizability: 34.478725 Å^3
• Polar Surface Area: 97.99 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 4.77
• LOG S: -4.43
• Polar Surface Area: 97.99 Å^2
• Rotatable Bonds: 6