1-({1-[6-(benzylamino)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]piperidin-4-yl}methyl)pyrrolidin-2-one

• ChemBase ID: 521677
• Molecular Formular: C21H25N7O2
• Molecular Mass: 407.4689
• Monoisotopic Mass: 407.20697308
• SMILES: c12nc(c(nc1non2)NCc1ccccc1)N1CCC(CN2C(=O)CCC2)CC1
• Canonical SMILES: O=C1CCCN1CC1CCN(CC1)c1nc2nonc2nc1NCc1ccccc1
• InChI: InChI=1S/C21H25N7O2/c29-17-7-4-10-28(17)14-16-8-11-27(12-9-16)21-20(22-13-15-5-2-1-3-6-15)23-18-19(24-21)26-30-25-18/h1-3,5-6,16H,4,7-14H2,(H,22,23,25)
• InChIKey: IMRRFTLQOVFDLG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-({1-[6-(benzylamino)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]piperidin-4-yl}methyl)pyrrolidin-2-one
• IUPAC Traditional name: 1-({1-[6-(benzylamino)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]piperidin-4-yl}methyl)pyrrolidin-2-one
• Synonyms: 1-({1-[6-(benzylamino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]-4-piperidinyl}methyl)-2-pyrrolidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.732777
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 1.973447
• LogD (pH = 7.4): 1.9734471
• Log P: 1.9734471
• Molar Refractivity: 118.2642 cm^3
• Polarizability: 41.782585 Å^3
• Polar Surface Area: 100.28 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.17
• LOG S: -4.37
• Polar Surface Area: 100.28 Å^2
• Rotatable Bonds: 6