1-{3,5-diazatricyclo[9.4.0.02,7]pentadeca-1(11),2(7),3,5,12,14-hexaen-4-yl}-5-(methoxymethyl)-N-[2-(pyridin-3-yl)ethyl]-1H-pyrazole-4-carboxamide

• ChemBase ID: 835123
• Molecular Formular: C26H26N6O2
• Molecular Mass: 454.52364
• Monoisotopic Mass: 454.2117241
• SMILES: n1(c(c(cn1)C(=O)NCCc1cnccc1)COC)c1nc2c3c(CCCc2cn1)cccc3
• Canonical SMILES: COCc1c(cnn1c1ncc2c(n1)c1ccccc1CCC2)C(=O)NCCc1cccnc1
• InChI: InChI=1S/C26H26N6O2/c1-34-17-23-22(25(33)28-13-11-18-6-5-12-27-14-18)16-30-32(23)26-29-15-20-9-4-8-19-7-2-3-10-21(19)24(20)31-26/h2-3,5-7,10,12,14-16H,4,8-9,11,13,17H2,1H3,(H,28,33)
• InChIKey: UJCIJRDUZDDVCK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{3,5-diazatricyclo[9.4.0.0^2,^7]pentadeca-1(11),2(7),3,5,12,14-hexaen-4-yl}-5-(methoxymethyl)-N-[2-(pyridin-3-yl)ethyl]-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: 1-{3,5-diazatricyclo[9.4.0.0^2,^7]pentadeca-1(11),2(7),3,5,12,14-hexaen-4-yl}-5-(methoxymethyl)-N-[2-(pyridin-3-yl)ethyl]pyrazole-4-carboxamide
• Synonyms: 1-(6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-2-yl)-5-(methoxymethyl)-N-[2-(3-pyridinyl)ethyl]-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.037753
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.4297643
• LogD (pH = 7.4): 3.519351
• Log P: 3.5206573
• Molar Refractivity: 131.3058 cm^3
• Polarizability: 50.1299 Å^3
• Polar Surface Area: 94.82 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.72
• LOG S: -6.36
• Polar Surface Area: 94.82 Å^2
• Rotatable Bonds: 6