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

• ChemBase ID: 591812
• Molecular Formular: C23H28N4O3S2
• Molecular Mass: 472.62342
• Monoisotopic Mass: 472.16028278
• SMILES: c1(nc2c(c(n1)C)ccc(S(=O)(=O)C)c2)N1CC(C(=O)NC(c2sccc2)CC)CCC1
• Canonical SMILES: CCC(c1cccs1)NC(=O)C1CCCN(C1)c1nc(C)c2c(n1)cc(cc2)S(=O)(=O)C
• InChI: InChI=1S/C23H28N4O3S2/c1-4-19(21-8-6-12-31-21)25-22(28)16-7-5-11-27(14-16)23-24-15(2)18-10-9-17(32(3,29)30)13-20(18)26-23/h6,8-10,12-13,16,19H,4-5,7,11,14H2,1-3H3,(H,25,28)
• InChIKey: HEZBIDKDORFTAX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.502665
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.4056349
• LogD (pH = 7.4): 3.4057724
• Log P: 3.4057746
• Molar Refractivity: 127.1623 cm^3
• Polarizability: 50.239014 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: 3.39
• LOG S: -5.95
• Polar Surface Area: 92.26 Å^2
• Rotatable Bonds: 4