3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-[3-(1H-pyrazol-5-yl)piperidin-1-yl]propan-1-one

• ChemBase ID: 606616
• Molecular Formular: C19H23N3O3S
• Molecular Mass: 373.46922
• Monoisotopic Mass: 373.14601261
• SMILES: N1(C(=O)CCSc2cc3c(OCCO3)cc2)CC(c2[nH]ncc2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1ccn[nH]1)CCSc1ccc2c(c1)OCCO2
• InChI: InChI=1S/C19H23N3O3S/c23-19(22-8-1-2-14(13-22)16-5-7-20-21-16)6-11-26-15-3-4-17-18(12-15)25-10-9-24-17/h3-5,7,12,14H,1-2,6,8-11,13H2,(H,20,21)
• InChIKey: ZASFNYCKQDHZPY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-[3-(1H-pyrazol-5-yl)piperidin-1-yl]propan-1-one
• IUPAC Traditional name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-[3-(2H-pyrazol-3-yl)piperidin-1-yl]propan-1-one
• Synonyms: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-ylthio)propanoyl]-3-(1H-pyrazol-5-yl)piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.5488825
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8250408
• LogD (pH = 7.4): 1.825198
• Log P: 1.8252004
• Molar Refractivity: 102.5518 cm^3
• Polarizability: 39.307045 Å^3
• Polar Surface Area: 67.45 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.08
• LOG S: -4.55
• Polar Surface Area: 67.45 Å^2
• Rotatable Bonds: 5