4-(2H-1,3-benzodioxol-5-yloxy)-1-(4-methylpyrimidin-2-yl)piperidine-4-carboxylic acid

• ChemBase ID: 746788
• Molecular Formular: C18H19N3O5
• Molecular Mass: 357.36056
• Monoisotopic Mass: 357.13247072
• SMILES: c1(N2CCC(C(=O)O)(Oc3cc4c(OCO4)cc3)CC2)nc(ccn1)C
• Canonical SMILES: Cc1ccnc(n1)N1CCC(CC1)(Oc1ccc2c(c1)OCO2)C(=O)O
• InChI: InChI=1S/C18H19N3O5/c1-12-4-7-19-17(20-12)21-8-5-18(6-9-21,16(22)23)26-13-2-3-14-15(10-13)25-11-24-14/h2-4,7,10H,5-6,8-9,11H2,1H3,(H,22,23)
• InChIKey: RFIGUMYNFOMDCX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2H-1,3-benzodioxol-5-yloxy)-1-(4-methylpyrimidin-2-yl)piperidine-4-carboxylic acid
• IUPAC Traditional name: 4-(2H-1,3-benzodioxol-5-yloxy)-1-(4-methylpyrimidin-2-yl)piperidine-4-carboxylic acid
• Synonyms: 4-(1,3-benzodioxol-5-yloxy)-1-(4-methylpyrimidin-2-yl)piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.0211227
• H Acceptors: 8
• H Donor: 1
• LogD (pH = 5.5): -0.40831265
• LogD (pH = 7.4): -1.5072175
• Log P: 0.6725564
• Molar Refractivity: 91.5639 cm^3
• Polarizability: 35.10018 Å^3
• Polar Surface Area: 94.01 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 3.05
• LOG S: -4.01
• Polar Surface Area: 94.01 Å^2
• Rotatable Bonds: 4