12-[4-hydroxy-4-(hydroxymethyl)piperidine-1-carbonyl]-8-thia-5-azatricyclo[7.4.0.02,7]trideca-1(13),2(7),9,11-tetraen-6-one

• ChemBase ID: 649158
• Molecular Formular: C18H20N2O4S
• Molecular Mass: 360.4274
• Monoisotopic Mass: 360.11437813
• SMILES: c12sc3c(c1CCNC2=O)cc(C(=O)N1CCC(CC1)(O)CO)cc3
• Canonical SMILES: OCC1(O)CCN(CC1)C(=O)c1ccc2c(c1)c1CCNC(=O)c1s2
• InChI: InChI=1S/C18H20N2O4S/c21-10-18(24)4-7-20(8-5-18)17(23)11-1-2-14-13(9-11)12-3-6-19-16(22)15(12)25-14/h1-2,9,21,24H,3-8,10H2,(H,19,22)
• InChIKey: QNFXZVMGZLRTNO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 12-[4-hydroxy-4-(hydroxymethyl)piperidine-1-carbonyl]-8-thia-5-azatricyclo[7.4.0.0^2,^7]trideca-1(13),2(7),9,11-tetraen-6-one
• IUPAC Traditional name: 12-[4-hydroxy-4-(hydroxymethyl)piperidine-1-carbonyl]-8-thia-5-azatricyclo[7.4.0.0^2,^7]trideca-1(13),2(7),9,11-tetraen-6-one
• Synonyms: 6-{[4-hydroxy-4-(hydroxymethyl)piperidin-1-yl]carbonyl}-3,4-dihydro[1]benzothieno[2,3-c]pyridin-1(2H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.618958
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -0.054366525
• LogD (pH = 7.4): -0.054366633
• Log P: -0.05436638
• Molar Refractivity: 95.2449 cm^3
• Polarizability: 36.730568 Å^3
• Polar Surface Area: 89.87 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 0.04
• LOG S: -3.17
• Polar Surface Area: 89.87 Å^2
• Rotatable Bonds: 2