2-methyl-6-[1-(4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)piperidin-3-yl]pyrimidin-4-ol

• ChemBase ID: 542717
• Molecular Formular: C19H23N3O2S
• Molecular Mass: 357.46982
• Monoisotopic Mass: 357.15109799
• SMILES: c1(C(=O)N2CC(c3nc(nc(c3)O)C)CCC2)scc2c1CCCC2
• Canonical SMILES: Oc1cc(nc(n1)C)C1CCCN(C1)C(=O)c1scc2c1CCCC2
• InChI: InChI=1S/C19H23N3O2S/c1-12-20-16(9-17(23)21-12)13-6-4-8-22(10-13)19(24)18-15-7-3-2-5-14(15)11-25-18/h9,11,13H,2-8,10H2,1H3,(H,20,21,23)
• InChIKey: JQCFVYKFPFJXRP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-6-[1-(4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)piperidin-3-yl]pyrimidin-4-ol
• IUPAC Traditional name: 2-methyl-6-[1-(4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)piperidin-3-yl]pyrimidin-4-ol
• Synonyms: 2-methyl-6-[1-(4,5,6,7-tetrahydro-2-benzothien-1-ylcarbonyl)-3-piperidinyl]-4-pyrimidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.997149
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.9959507
• LogD (pH = 7.4): 3.995951
• Log P: 3.995962
• Molar Refractivity: 99.1187 cm^3
• Polarizability: 36.982887 Å^3
• Polar Surface Area: 66.32 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.94
• LOG S: -3.46
• Polar Surface Area: 66.32 Å^2
• Rotatable Bonds: 2