1-{4-[(2,2-dimethylpyrrolidin-1-yl)methyl]-2-methoxyphenoxy}-3-[methyl(propan-2-yl)amino]propan-2-ol

• ChemBase ID: 356993
• Molecular Formular: C21H36N2O3
• Molecular Mass: 364.52214
• Monoisotopic Mass: 364.27259302
• SMILES: N1(C(CCC1)(C)C)Cc1cc(c(OCC(CN(C(C)C)C)O)cc1)OC
• Canonical SMILES: COc1cc(ccc1OCC(CN(C(C)C)C)O)CN1CCCC1(C)C
• InChI: InChI=1S/C21H36N2O3/c1-16(2)22(5)14-18(24)15-26-19-9-8-17(12-20(19)25-6)13-23-11-7-10-21(23,3)4/h8-9,12,16,18,24H,7,10-11,13-15H2,1-6H3
• InChIKey: XOSRZMYRDGHORW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{4-[(2,2-dimethylpyrrolidin-1-yl)methyl]-2-methoxyphenoxy}-3-[methyl(propan-2-yl)amino]propan-2-ol
• IUPAC Traditional name: 1-{4-[(2,2-dimethylpyrrolidin-1-yl)methyl]-2-methoxyphenoxy}-3-[isopropyl(methyl)amino]propan-2-ol
• Synonyms: 1-{4-[(2,2-dimethylpyrrolidin-1-yl)methyl]-2-methoxyphenoxy}-3-[isopropyl(methyl)amino]propan-2-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.07911
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.6806705
• LogD (pH = 7.4): -0.66685253
• Log P: 2.8639417
• Molar Refractivity: 107.2741 cm^3
• Polarizability: 42.24914 Å^3
• Polar Surface Area: 45.17 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.16
• LOG S: -3.55
• Polar Surface Area: 45.17 Å^2
• Rotatable Bonds: 9