(3S,4S)-4-(2H-1,3-benzodioxol-5-yl)-1-{thieno[2,3-d]pyrimidin-4-yl}piperidin-3-ol

• ChemBase ID: 710618
• Molecular Formular: C18H17N3O3S
• Molecular Mass: 355.41088
• Monoisotopic Mass: 355.09906242
• SMILES: c1(N2C[C@H]([C@H](c3cc4c(OCO4)cc3)CC2)O)c2c(ncn1)scc2
• Canonical SMILES: O[C@@H]1CN(CC[C@H]1c1ccc2c(c1)OCO2)c1ncnc2c1ccs2
• InChI: InChI=1S/C18H17N3O3S/c22-14-8-21(17-13-4-6-25-18(13)20-9-19-17)5-3-12(14)11-1-2-15-16(7-11)24-10-23-15/h1-2,4,6-7,9,12,14,22H,3,5,8,10H2/t12-,14+/m0/s1
• InChIKey: VRIWAFARMZALJX-GXTWGEPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4S)-4-(2H-1,3-benzodioxol-5-yl)-1-{thieno[2,3-d]pyrimidin-4-yl}piperidin-3-ol
• IUPAC Traditional name: (3S,4S)-4-(2H-1,3-benzodioxol-5-yl)-1-{thieno[2,3-d]pyrimidin-4-yl}piperidin-3-ol
• Synonyms: (3S*,4S*)-4-(1,3-benzodioxol-5-yl)-1-thieno[2,3-d]pyrimidin-4-ylpiperidin-3-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.454646
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.8821373
• LogD (pH = 7.4): 2.8930554
• Log P: 2.8931966
• Molar Refractivity: 94.5941 cm^3
• Polarizability: 36.296703 Å^3
• Polar Surface Area: 67.71 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.25
• LOG S: -3.71
• Polar Surface Area: 67.71 Å^2
• Rotatable Bonds: 2