N-[(3,4-difluorophenyl)methyl]-1-(7-methanesulfonyl-4-methylquinazolin-2-yl)piperidine-4-carboxamide

• ChemBase ID: 401133
• Molecular Formular: C23H24F2N4O3S
• Molecular Mass: 474.5234664
• Monoisotopic Mass: 474.15371809
• SMILES: c1(nc2c(c(n1)C)ccc(S(=O)(=O)C)c2)N1CCC(C(=O)NCc2cc(c(cc2)F)F)CC1
• Canonical SMILES: O=C(C1CCN(CC1)c1nc(C)c2c(n1)cc(cc2)S(=O)(=O)C)NCc1ccc(c(c1)F)F
• InChI: InChI=1S/C23H24F2N4O3S/c1-14-18-5-4-17(33(2,31)32)12-21(18)28-23(27-14)29-9-7-16(8-10-29)22(30)26-13-15-3-6-19(24)20(25)11-15/h3-6,11-12,16H,7-10,13H2,1-2H3,(H,26,30)
• InChIKey: DJIAWVDGRLOCSW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3,4-difluorophenyl)methyl]-1-(7-methanesulfonyl-4-methylquinazolin-2-yl)piperidine-4-carboxamide
• IUPAC Traditional name: N-[(3,4-difluorophenyl)methyl]-1-(7-methanesulfonyl-4-methylquinazolin-2-yl)piperidine-4-carboxamide
• Synonyms: N-(3,4-difluorobenzyl)-1-[4-methyl-7-(methylsulfonyl)-2-quinazolinyl]-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.912188
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.6831503
• LogD (pH = 7.4): 2.6832902
• Log P: 2.6832922
• Molar Refractivity: 121.9164 cm^3
• Polarizability: 47.27064 Å^3
• Polar Surface Area: 92.26 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.34
• LOG S: -6.16
• Polar Surface Area: 92.26 Å^2
• Rotatable Bonds: 4