dimethyl({4-[1-methyl-6-(pyridin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-oxazepan-6-yl}methyl)amine

• ChemBase ID: 401019
• Molecular Formular: C19H25N7O
• Molecular Mass: 367.4481
• Monoisotopic Mass: 367.21205846
• SMILES: c1(c2c(nc(n1)c1ccncc1)n(nc2)C)N1CC(CN(C)C)COCC1
• Canonical SMILES: CN(CC1COCCN(C1)c1nc(nc2c1cnn2C)c1ccncc1)C
• InChI: InChI=1S/C19H25N7O/c1-24(2)11-14-12-26(8-9-27-13-14)19-16-10-21-25(3)18(16)22-17(23-19)15-4-6-20-7-5-15/h4-7,10,14H,8-9,11-13H2,1-3H3
• InChIKey: WBISLFGCSOYFDD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: dimethyl({4-[1-methyl-6-(pyridin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-oxazepan-6-yl}methyl)amine
• IUPAC Traditional name: dimethyl({4-[1-methyl-6-(pyridin-4-yl)pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-oxazepan-6-yl}methyl)amine
• Synonyms: N,N-dimethyl-1-[4-(1-methyl-6-pyridin-4-yl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1,4-oxazepan-6-yl]methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): -1.911084
• LogD (pH = 7.4): -0.40526938
• Log P: 1.5115755
• Molar Refractivity: 127.5533 cm^3
• Polarizability: 40.690804 Å^3
• Polar Surface Area: 72.2 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.24
• LOG S: -1.91
• Polar Surface Area: 72.2 Å^2
• Rotatable Bonds: 4