methyl 2-[(4-{4-[(2-methylpropyl)carbamoyl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)sulfonyl]benzoate

• ChemBase ID: 431449
• Molecular Formular: C20H27N5O5S
• Molecular Mass: 449.52388
• Monoisotopic Mass: 449.17328999
• SMILES: S(=O)(=O)(c1c(C(=O)OC)cccc1)N1CCC(n2nnc(c2)C(=O)NCC(C)C)CC1
• Canonical SMILES: COC(=O)c1ccccc1S(=O)(=O)N1CCC(CC1)n1nnc(c1)C(=O)NCC(C)C
• InChI: InChI=1S/C20H27N5O5S/c1-14(2)12-21-19(26)17-13-25(23-22-17)15-8-10-24(11-9-15)31(28,29)18-7-5-4-6-16(18)20(27)30-3/h4-7,13-15H,8-12H2,1-3H3,(H,21,26)
• InChIKey: YKYARMFSOVWMDT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-[(4-{4-[(2-methylpropyl)carbamoyl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)sulfonyl]benzoate
• IUPAC Traditional name: methyl 2-(4-{4-[(2-methylpropyl)carbamoyl]-1,2,3-triazol-1-yl}piperidin-1-ylsulfonyl)benzoate
• Synonyms: methyl 2-[(4-{4-[(isobutylamino)carbonyl]-1H-1,2,3-triazol-1-yl}-1-piperidinyl)sulfonyl]benzoate

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.7219925
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.5914419
• LogD (pH = 7.4): 1.5914239
• Log P: 1.5914422
• Molar Refractivity: 126.1633 cm^3
• Polarizability: 44.358807 Å^3
• Polar Surface Area: 123.49 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 9
• H Donor: 1
• Log P: 1.34
• LOG S: -5.93
• Polar Surface Area: 123.49 Å^2
• Rotatable Bonds: 5