2-(1-{dimethyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperidin-3-yl)-4-methyl-1H-1,3-benzodiazole

• ChemBase ID: 717301
• Molecular Formular: C20H22N6O
• Molecular Mass: 362.42828
• Monoisotopic Mass: 362.18550935
• SMILES: c1(c2c(nc(n1)C)onc2C)N1CC(c2nc3c([nH]2)cccc3C)CCC1
• Canonical SMILES: Cc1nc2onc(c2c(n1)N1CCCC(C1)c1[nH]c2c(n1)c(C)ccc2)C
• InChI: InChI=1S/C20H22N6O/c1-11-6-4-8-15-17(11)24-18(23-15)14-7-5-9-26(10-14)19-16-12(2)25-27-20(16)22-13(3)21-19/h4,6,8,14H,5,7,9-10H2,1-3H3,(H,23,24)
• InChIKey: DJYOOWQCLXISJM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(1-{dimethyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperidin-3-yl)-4-methyl-1H-1,3-benzodiazole
• IUPAC Traditional name: 2-(1-{dimethyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperidin-3-yl)-4-methyl-1H-1,3-benzodiazole
• Synonyms: 3,6-dimethyl-4-[3-(4-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]isoxazolo[5,4-d]pyrimidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.756201
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.1782265
• LogD (pH = 7.4): 3.868819
• Log P: 3.8949142
• Molar Refractivity: 104.4372 cm^3
• Polarizability: 40.12199 Å^3
• Polar Surface Area: 83.73 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.73
• LOG S: -4.43
• Polar Surface Area: 83.73 Å^2
• Rotatable Bonds: 2