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

• ChemBase ID: 496686
• Molecular Formular: C23H22N6O2
• Molecular Mass: 414.45978
• Monoisotopic Mass: 414.18042397
• SMILES: n1(c2nc3c4c(CCCc3cn2)cccc4)c(c(cn1)C(=O)NCc1onc(c1)C)C
• Canonical SMILES: Cc1noc(c1)CNC(=O)c1cnn(c1C)c1ncc2c(n1)c1ccccc1CCC2
• InChI: InChI=1S/C23H22N6O2/c1-14-10-18(31-28-14)12-24-22(30)20-13-26-29(15(20)2)23-25-11-17-8-5-7-16-6-3-4-9-19(16)21(17)27-23/h3-4,6,9-11,13H,5,7-8,12H2,1-2H3,(H,24,30)
• InChIKey: IHTUSDSRTFYSAO-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-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-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-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrazole-4-carboxamide
• Synonyms: 1-(6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-2-yl)-5-methyl-N-[(3-methyl-5-isoxazolyl)methyl]-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.264005
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.269355
• LogD (pH = 7.4): 3.269368
• Log P: 3.2693686
• Molar Refractivity: 118.3238 cm^3
• Polarizability: 44.323044 Å^3
• Polar Surface Area: 98.73 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.83
• LOG S: -6.62
• Polar Surface Area: 98.73 Å^2
• Rotatable Bonds: 4