1-(7-methanesulfonyl-4-methylquinazolin-2-yl)-N-[1-(thiophen-3-yl)propan-2-yl]piperidine-4-carboxamide

• ChemBase ID: 326046
• Molecular Formular: C23H28N4O3S2
• Molecular Mass: 472.62342
• Monoisotopic Mass: 472.16028278
• SMILES: c1(nc2c(c(n1)C)ccc(S(=O)(=O)C)c2)N1CCC(C(=O)NC(Cc2cscc2)C)CC1
• Canonical SMILES: CC(Cc1cscc1)NC(=O)C1CCN(CC1)c1nc(C)c2c(n1)cc(cc2)S(=O)(=O)C
• InChI: InChI=1S/C23H28N4O3S2/c1-15(12-17-8-11-31-14-17)24-22(28)18-6-9-27(10-7-18)23-25-16(2)20-5-4-19(32(3,29)30)13-21(20)26-23/h4-5,8,11,13-15,18H,6-7,9-10,12H2,1-3H3,(H,24,28)
• InChIKey: KJNPNULHFLVRRL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(7-methanesulfonyl-4-methylquinazolin-2-yl)-N-[1-(thiophen-3-yl)propan-2-yl]piperidine-4-carboxamide
• IUPAC Traditional name: 1-(7-methanesulfonyl-4-methylquinazolin-2-yl)-N-[1-(thiophen-3-yl)propan-2-yl]piperidine-4-carboxamide
• Synonyms: 1-[4-methyl-7-(methylsulfonyl)-2-quinazolinyl]-N-[1-methyl-2-(3-thienyl)ethyl]-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.236068
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.8834245
• LogD (pH = 7.4): 2.8835647
• Log P: 2.8835666
• Molar Refractivity: 127.7632 cm^3
• Polarizability: 50.23796 Å^3
• Polar Surface Area: 92.26 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.15
• LOG S: -5.85
• Polar Surface Area: 92.26 Å^2
• Rotatable Bonds: 5