1-(diethylamino)-3-[5-({[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]amino}methyl)-2-methoxyphenoxy]propan-2-ol

• ChemBase ID: 549555
• Molecular Formular: C21H34N4O3
• Molecular Mass: 390.51966
• Monoisotopic Mass: 390.26309097
• SMILES: c1(c(nn(c1)C)C)CNCc1cc(OCC(CN(CC)CC)O)c(cc1)OC
• Canonical SMILES: CCN(CC(COc1cc(CNCc2cn(nc2C)C)ccc1OC)O)CC
• InChI: InChI=1S/C21H34N4O3/c1-6-25(7-2)14-19(26)15-28-21-10-17(8-9-20(21)27-5)11-22-12-18-13-24(4)23-16(18)3/h8-10,13,19,22,26H,6-7,11-12,14-15H2,1-5H3
• InChIKey: SQKYERRTVDCHKC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(diethylamino)-3-[5-({[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]amino}methyl)-2-methoxyphenoxy]propan-2-ol
• IUPAC Traditional name: 1-(diethylamino)-3-[5-({[(1,3-dimethylpyrazol-4-yl)methyl]amino}methyl)-2-methoxyphenoxy]propan-2-ol
• Synonyms: 1-(diethylamino)-3-[5-({[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]amino}methyl)-2-methoxyphenoxy]-2-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.079082
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -4.4187884
• LogD (pH = 7.4): -1.2550373
• Log P: 1.6018809
• Molar Refractivity: 123.8187 cm^3
• Polarizability: 43.686787 Å^3
• Polar Surface Area: 71.78 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 0.99
• LOG S: -2.54
• Polar Surface Area: 71.78 Å^2
• Rotatable Bonds: 8