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

• ChemBase ID: 821793
• Molecular Formular: C23H36N4O4
• Molecular Mass: 432.55634
• Monoisotopic Mass: 432.27365565
• SMILES: n1(nc(cc1C)C)CCN(Cc1cc(c(OCC(CN2CCOCC2)O)cc1)OC)C
• Canonical SMILES: COc1cc(ccc1OCC(CN1CCOCC1)O)CN(CCn1nc(cc1C)C)C
• InChI: InChI=1S/C23H36N4O4/c1-18-13-19(2)27(24-18)8-7-25(3)15-20-5-6-22(23(14-20)29-4)31-17-21(28)16-26-9-11-30-12-10-26/h5-6,13-14,21,28H,7-12,15-17H2,1-4H3
• InChIKey: OCEJWYYZICZTJZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.07862
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -2.3459525
• LogD (pH = 7.4): 0.43566346
• Log P: 1.3296216
• Molar Refractivity: 133.3168 cm^3
• Polarizability: 47.264965 Å^3
• Polar Surface Area: 72.22 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 1.84
• LOG S: -2.14
• Polar Surface Area: 72.22 Å^2
• Rotatable Bonds: 10