1-{2-hydroxy-3-[4-methoxy-2-(pyrrolidin-1-ylmethyl)phenoxy]propyl}piperidin-4-ol

• ChemBase ID: 402647
• Molecular Formular: C20H32N2O4
• Molecular Mass: 364.47908
• Monoisotopic Mass: 364.23620751
• SMILES: c1(CN2CCCC2)c(OCC(CN2CCC(CC2)O)O)ccc(c1)OC
• Canonical SMILES: COc1ccc(c(c1)CN1CCCC1)OCC(CN1CCC(CC1)O)O
• InChI: InChI=1S/C20H32N2O4/c1-25-19-4-5-20(16(12-19)13-21-8-2-3-9-21)26-15-18(24)14-22-10-6-17(23)7-11-22/h4-5,12,17-18,23-24H,2-3,6-11,13-15H2,1H3
• InChIKey: GTMCEJMFJFCHOU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-hydroxy-3-[4-methoxy-2-(pyrrolidin-1-ylmethyl)phenoxy]propyl}piperidin-4-ol
• IUPAC Traditional name: 1-{2-hydroxy-3-[4-methoxy-2-(pyrrolidin-1-ylmethyl)phenoxy]propyl}piperidin-4-ol
• Synonyms: 1-{2-hydroxy-3-[4-methoxy-2-(1-pyrrolidinylmethyl)phenoxy]propyl}-4-piperidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.045881
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -4.606918
• LogD (pH = 7.4): -1.0676986
• Log P: 0.71146667
• Molar Refractivity: 102.774 cm^3
• Polarizability: 40.293705 Å^3
• Polar Surface Area: 65.4 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.01
• LOG S: -1.15
• Polar Surface Area: 65.4 Å^2
• Rotatable Bonds: 7