methyl 1-[2-hydroxy-3-(4-{[(oxan-4-yl)amino]methyl}phenoxy)propyl]piperidine-4-carboxylate

• ChemBase ID: 857049
• Molecular Formular: C22H34N2O5
• Molecular Mass: 406.51576
• Monoisotopic Mass: 406.2467722
• SMILES: C(=O)(C1CCN(CC(COc2ccc(CNC3CCOCC3)cc2)O)CC1)OC
• Canonical SMILES: COC(=O)C1CCN(CC1)CC(COc1ccc(cc1)CNC1CCOCC1)O
• InChI: InChI=1S/C22H34N2O5/c1-27-22(26)18-6-10-24(11-7-18)15-20(25)16-29-21-4-2-17(3-5-21)14-23-19-8-12-28-13-9-19/h2-5,18-20,23,25H,6-16H2,1H3
• InChIKey: CJAUIZPQWXTMEM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-[2-hydroxy-3-(4-{[(oxan-4-yl)amino]methyl}phenoxy)propyl]piperidine-4-carboxylate
• IUPAC Traditional name: methyl 1-(2-hydroxy-3-{4-[(oxan-4-ylamino)methyl]phenoxy}propyl)piperidine-4-carboxylate
• Synonyms: methyl 1-(2-hydroxy-3-{4-[(tetrahydro-2H-pyran-4-ylamino)methyl]phenoxy}propyl)-4-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.079094
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -4.621856
• LogD (pH = 7.4): -1.9522642
• Log P: 0.94242376
• Molar Refractivity: 111.3773 cm^3
• Polarizability: 44.147305 Å^3
• Polar Surface Area: 80.26 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.43
• LOG S: -2.42
• Polar Surface Area: 80.26 Å^2
• Rotatable Bonds: 9