5-cyclopropyl-1-{9-methoxy-5H,6H-benzo[h]quinazolin-2-yl}-N-[2-(pyridin-4-yl)ethyl]-1H-pyrazole-4-carboxamide

• ChemBase ID: 522595
• Molecular Formular: C27H26N6O2
• Molecular Mass: 466.53434
• Monoisotopic Mass: 466.2117241
• SMILES: n1(c(c(cn1)C(=O)NCCc1ccncc1)C1CC1)c1nc2c3c(CCc2cn1)ccc(c3)OC
• Canonical SMILES: COc1ccc2c(c1)c1nc(ncc1CC2)n1ncc(c1C1CC1)C(=O)NCCc1ccncc1
• InChI: InChI=1S/C27H26N6O2/c1-35-21-7-6-18-2-5-20-15-30-27(32-24(20)22(18)14-21)33-25(19-3-4-19)23(16-31-33)26(34)29-13-10-17-8-11-28-12-9-17/h6-9,11-12,14-16,19H,2-5,10,13H2,1H3,(H,29,34)
• InChIKey: MFURGRYBJFWNQB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-cyclopropyl-1-{9-methoxy-5H,6H-benzo[h]quinazolin-2-yl}-N-[2-(pyridin-4-yl)ethyl]-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: 5-cyclopropyl-1-{9-methoxy-5H,6H-benzo[h]quinazolin-2-yl}-N-[2-(pyridin-4-yl)ethyl]pyrazole-4-carboxamide
• Synonyms: 5-cyclopropyl-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-[2-(4-pyridinyl)ethyl]-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.48733
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.6296682
• LogD (pH = 7.4): 3.7442336
• Log P: 3.7459702
• Molar Refractivity: 134.0665 cm^3
• Polarizability: 51.151028 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: 2.83
• LOG S: -7.12
• Polar Surface Area: 94.82 Å^2
• Rotatable Bonds: 6