N-butyl-1-(7-methanesulfonyl-4-methylquinazolin-2-yl)piperidine-4-carboxamide

• ChemBase ID: 496654
• Molecular Formular: C20H28N4O3S
• Molecular Mass: 404.52632
• Monoisotopic Mass: 404.18821178
• SMILES: c1(nc2c(c(n1)C)ccc(S(=O)(=O)C)c2)N1CCC(C(=O)NCCCC)CC1
• Canonical SMILES: CCCCNC(=O)C1CCN(CC1)c1nc(C)c2c(n1)cc(cc2)S(=O)(=O)C
• InChI: InChI=1S/C20H28N4O3S/c1-4-5-10-21-19(25)15-8-11-24(12-9-15)20-22-14(2)17-7-6-16(28(3,26)27)13-18(17)23-20/h6-7,13,15H,4-5,8-12H2,1-3H3,(H,21,25)
• InChIKey: KZPCFLJQFXKNEC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.479335
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.9971722
• LogD (pH = 7.4): 1.9973124
• Log P: 1.9973142
• Molar Refractivity: 110.7446 cm^3
• Polarizability: 43.830788 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: 1.69
• LOG S: -4.91
• Polar Surface Area: 92.26 Å^2
• Rotatable Bonds: 3