3-[3-(ethoxycarbonyl)-3-[(3-methoxyphenyl)methyl]piperidine-1-carbonyl]pyridin-1-ium-1-olate

• ChemBase ID: 449868
• Molecular Formular: C22H26N2O5
• Molecular Mass: 398.45224
• Monoisotopic Mass: 398.18417194
• SMILES: C1(CN(C(=O)c2c[n+]([O-])ccc2)CCC1)(C(=O)OCC)Cc1cc(OC)ccc1
• Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)c1ccc[n+](c1)[O-])Cc1cccc(c1)OC
• InChI: InChI=1S/C22H26N2O5/c1-3-29-21(26)22(14-17-7-4-9-19(13-17)28-2)10-6-11-23(16-22)20(25)18-8-5-12-24(27)15-18/h4-5,7-9,12-13,15H,3,6,10-11,14,16H2,1-2H3
• InChIKey: RETTZOMHMQKOIU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[3-(ethoxycarbonyl)-3-[(3-methoxyphenyl)methyl]piperidine-1-carbonyl]pyridin-1-ium-1-olate
• IUPAC Traditional name: 3-[3-(ethoxycarbonyl)-3-[(3-methoxyphenyl)methyl]piperidine-1-carbonyl]pyridin-1-ium-1-olate
• Synonyms: ethyl 3-(3-methoxybenzyl)-1-[(1-oxido-3-pyridinyl)carbonyl]-3-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.5018419
• LogD (pH = 7.4): 1.5018446
• Log P: 1.5018446
• Molar Refractivity: 109.491 cm^3
• Polarizability: 41.47493 Å^3
• Polar Surface Area: 82.78 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.07
• LOG S: -3.0
• Polar Surface Area: 82.78 Å^2
• Rotatable Bonds: 4