5-cyclopropyl-1-{8-methoxy-5H,6H-benzo[h]quinazolin-2-yl}-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1H-pyrazole-4-carboxamide

• ChemBase ID: 592134
• Molecular Formular: C25H24N6O3
• Molecular Mass: 456.49646
• Monoisotopic Mass: 456.19098866
• SMILES: n1(c(c(cn1)C(=O)NCc1onc(c1)C)C1CC1)c1nc2c3c(cc(cc3)OC)CCc2cn1
• Canonical SMILES: COc1ccc2c(c1)CCc1c2nc(nc1)n1ncc(c1C1CC1)C(=O)NCc1onc(c1)C
• InChI: InChI=1S/C25H24N6O3/c1-14-9-19(34-30-14)12-26-24(32)21-13-28-31(23(21)15-3-4-15)25-27-11-17-6-5-16-10-18(33-2)7-8-20(16)22(17)29-25/h7-11,13,15H,3-6,12H2,1-2H3,(H,26,32)
• InChIKey: JKGYJXVGFOYEFV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-cyclopropyl-1-{8-methoxy-5H,6H-benzo[h]quinazolin-2-yl}-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: 5-cyclopropyl-1-{8-methoxy-5H,6H-benzo[h]quinazolin-2-yl}-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrazole-4-carboxamide
• Synonyms: 5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-[(3-methyl-5-isoxazolyl)methyl]-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.165547
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.0908868
• LogD (pH = 7.4): 3.0908973
• Log P: 3.090898
• Molar Refractivity: 127.3794 cm^3
• Polarizability: 47.961075 Å^3
• Polar Surface Area: 107.96 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 2.45
• LOG S: -6.87
• Polar Surface Area: 107.96 Å^2
• Rotatable Bonds: 5