ethyl 4-[(4-methoxyphenyl)methyl]-1-(oxolane-3-carbonyl)piperidine-4-carboxylate

• ChemBase ID: 330970
• Molecular Formular: C21H29NO5
• Molecular Mass: 375.45866
• Monoisotopic Mass: 375.20457303
• SMILES: C(=O)(N1CCC(C(=O)OCC)(Cc2ccc(cc2)OC)CC1)C1COCC1
• Canonical SMILES: CCOC(=O)C1(CCN(CC1)C(=O)C1COCC1)Cc1ccc(cc1)OC
• InChI: InChI=1S/C21H29NO5/c1-3-27-20(24)21(14-16-4-6-18(25-2)7-5-16)9-11-22(12-10-21)19(23)17-8-13-26-15-17/h4-7,17H,3,8-15H2,1-2H3
• InChIKey: GXUHVAMJRREISG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 4-[(4-methoxyphenyl)methyl]-1-(oxolane-3-carbonyl)piperidine-4-carboxylate
• IUPAC Traditional name: ethyl 4-[(4-methoxyphenyl)methyl]-1-(oxolane-3-carbonyl)piperidine-4-carboxylate
• Synonyms: ethyl 4-(4-methoxybenzyl)-1-(tetrahydro-3-furanylcarbonyl)-4-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.1019366
• LogD (pH = 7.4): 2.1019368
• Log P: 2.1019368
• Molar Refractivity: 101.8148 cm^3
• Polarizability: 39.85528 Å^3
• Polar Surface Area: 65.07 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.81
• LOG S: -1.25
• Polar Surface Area: 65.07 Å^2
• Rotatable Bonds: 4