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

• ChemBase ID: 852274
• Molecular Formular: C23H27N5O3
• Molecular Mass: 421.49218
• Monoisotopic Mass: 421.21138975
• SMILES: c1(c(n(c2nc3c4c(CCCc3cn2)cccc4)nc1)COC)C(=O)N(CCOC)C
• Canonical SMILES: COCc1c(cnn1c1ncc2c(n1)c1ccccc1CCC2)C(=O)N(CCOC)C
• InChI: InChI=1S/C23H27N5O3/c1-27(11-12-30-2)22(29)19-14-25-28(20(19)15-31-3)23-24-13-17-9-6-8-16-7-4-5-10-18(16)21(17)26-23/h4-5,7,10,13-14H,6,8-9,11-12,15H2,1-3H3
• InChIKey: LOFLFPMURVVWRN-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}-N-(2-methoxyethyl)-5-(methoxymethyl)-N-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}-N-(2-methoxyethyl)-5-(methoxymethyl)-N-methylpyrazole-4-carboxamide
• Synonyms: 1-(6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-2-yl)-N-(2-methoxyethyl)-5-(methoxymethyl)-N-methyl-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 2.9018943
• LogD (pH = 7.4): 2.901896
• Log P: 2.901896
• Molar Refractivity: 120.0353 cm^3
• Polarizability: 45.810436 Å^3
• Polar Surface Area: 82.37 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 2.33
• LOG S: -4.01
• Polar Surface Area: 82.37 Å^2
• Rotatable Bonds: 5