(4-{dimethyl-[1,3]oxazolo[5,4-d]pyrimidin-7-yl}-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)methanol

• ChemBase ID: 658196
• Molecular Formular: C17H18N4O3
• Molecular Mass: 326.34982
• Monoisotopic Mass: 326.13789046
• SMILES: c12c(N3Cc4c(OCC3)ccc(c4)CO)nc(nc1oc(n2)C)C
• Canonical SMILES: OCc1ccc2c(c1)CN(CCO2)c1nc(C)nc2c1nc(o2)C
• InChI: InChI=1S/C17H18N4O3/c1-10-18-16(15-17(19-10)24-11(2)20-15)21-5-6-23-14-4-3-12(9-22)7-13(14)8-21/h3-4,7,22H,5-6,8-9H2,1-2H3
• InChIKey: UHJKABIDPZROTK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4-{dimethyl-[1,3]oxazolo[5,4-d]pyrimidin-7-yl}-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)methanol
• IUPAC Traditional name: (4-{dimethyl-[1,3]oxazolo[5,4-d]pyrimidin-7-yl}-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)methanol
• Synonyms: [4-(2,5-dimethyl[1,3]oxazolo[5,4-d]pyrimidin-7-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.991121
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.023352
• LogD (pH = 7.4): 2.0233564
• Log P: 2.0233564
• Molar Refractivity: 89.0699 cm^3
• Polarizability: 33.59129 Å^3
• Polar Surface Area: 84.51 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.5
• LOG S: -3.63
• Polar Surface Area: 84.51 Å^2
• Rotatable Bonds: 2