methyl 1-{3-[4-({[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]amino}methyl)phenoxy]-2-hydroxypropyl}piperidine-4-carboxylate

• ChemBase ID: 500090
• Molecular Formular: C23H34N4O4
• Molecular Mass: 430.54046
• Monoisotopic Mass: 430.25800559
• SMILES: c1(c(nn(c1)C)C)CNCc1ccc(OCC(CN2CCC(C(=O)OC)CC2)O)cc1
• Canonical SMILES: COC(=O)C1CCN(CC1)CC(COc1ccc(cc1)CNCc1cn(nc1C)C)O
• InChI: InChI=1S/C23H34N4O4/c1-17-20(14-26(2)25-17)13-24-12-18-4-6-22(7-5-18)31-16-21(28)15-27-10-8-19(9-11-27)23(29)30-3/h4-7,14,19,21,24,28H,8-13,15-16H2,1-3H3
• InChIKey: DNNUGPDPGWMPKP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-{3-[4-({[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]amino}methyl)phenoxy]-2-hydroxypropyl}piperidine-4-carboxylate
• IUPAC Traditional name: methyl 1-{3-[4-({[(1,3-dimethylpyrazol-4-yl)methyl]amino}methyl)phenoxy]-2-hydroxypropyl}piperidine-4-carboxylate
• Synonyms: methyl 1-{3-[4-({[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]amino}methyl)phenoxy]-2-hydroxypropyl}-4-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• H Donor: 2
• LogD (pH = 5.5): -3.8989952
• LogD (pH = 7.4): -0.47380853
• Log P: 1.264941
• Molar Refractivity: 131.0093 cm^3
• Polarizability: 46.7371 Å^3
• Polar Surface Area: 88.85 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true
• Acid pKa: 14.079076
• H Acceptors: 6

供应商提供(Chembridge)

• H Donor: 2
• Log P: 0.58
• LOG S: -3.7
• Polar Surface Area: 88.85 Å^2
• Rotatable Bonds: 10
• H Acceptors: 7