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

• ChemBase ID: 747463
• Molecular Formular: C28H34N6O2
• Molecular Mass: 486.60856
• Monoisotopic Mass: 486.27432436
• SMILES: c1(c(n(c2nc3c4c(CCCc3cn2)cccc4)nc1)C)C(=O)N1CCC(N2CCC(CC2)O)CC1
• Canonical SMILES: OC1CCN(CC1)C1CCN(CC1)C(=O)c1cnn(c1C)c1ncc2c(n1)c1ccccc1CCC2
• InChI: InChI=1S/C28H34N6O2/c1-19-25(27(36)33-13-9-22(10-14-33)32-15-11-23(35)12-16-32)18-30-34(19)28-29-17-21-7-4-6-20-5-2-3-8-24(20)26(21)31-28/h2-3,5,8,17-18,22-23,35H,4,6-7,9-16H2,1H3
• InChIKey: UCWMMQPRYISVKQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(1-{3,5-diazatricyclo[9.4.0.0^2,^7]pentadeca-1(11),2(7),3,5,12,14-hexaen-4-yl}-5-methyl-1H-pyrazole-4-carbonyl)piperidin-4-yl]piperidin-4-ol
• IUPAC Traditional name: 1-[1-(1-{3,5-diazatricyclo[9.4.0.0^2,^7]pentadeca-1(11),2(7),3,5,12,14-hexaen-4-yl}-5-methylpyrazole-4-carbonyl)piperidin-4-yl]piperidin-4-ol
• Synonyms: 1'-{[1-(6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-2-yl)-5-methyl-1H-pyrazol-4-yl]carbonyl}-1,4'-bipiperidin-4-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.179258
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.50347626
• LogD (pH = 7.4): 1.0898776
• Log P: 2.6975207
• Molar Refractivity: 141.8723 cm^3
• Polarizability: 54.249786 Å^3
• Polar Surface Area: 87.38 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.6
• LOG S: -5.72
• Polar Surface Area: 87.38 Å^2
• Rotatable Bonds: 3