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

• ChemBase ID: 595691
• Molecular Formular: C26H36N2O4
• Molecular Mass: 440.57504
• Monoisotopic Mass: 440.26750764
• SMILES: C(=O)(C1CCN(CC(COc2cc(CNCCCc3ccccc3)ccc2)O)CC1)OC
• Canonical SMILES: COC(=O)C1CCN(CC1)CC(COc1cccc(c1)CNCCCc1ccccc1)O
• InChI: InChI=1S/C26H36N2O4/c1-31-26(30)23-12-15-28(16-13-23)19-24(29)20-32-25-11-5-9-22(17-25)18-27-14-6-10-21-7-3-2-4-8-21/h2-5,7-9,11,17,23-24,27,29H,6,10,12-16,18-20H2,1H3
• InChIKey: DPEINVWPQIMGDM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-[2-hydroxy-3-(3-{[(3-phenylpropyl)amino]methyl}phenoxy)propyl]piperidine-4-carboxylate
• IUPAC Traditional name: methyl 1-[2-hydroxy-3-(3-{[(3-phenylpropyl)amino]methyl}phenoxy)propyl]piperidine-4-carboxylate
• Synonyms: methyl 1-[2-hydroxy-3-(3-{[(3-phenylpropyl)amino]methyl}phenoxy)propyl]-4-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.079097
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.12549
• LogD (pH = 7.4): 0.49290806
• Log P: 3.4389408
• Molar Refractivity: 126.8704 cm^3
• Polarizability: 50.012924 Å^3
• Polar Surface Area: 71.03 Å^2
• Rotatable Bonds: 13
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 3.11
• LOG S: -4.4
• Polar Surface Area: 71.03 Å^2
• Rotatable Bonds: 12