ethyl 4-(3-{2-[(5-chloro-2-methoxyphenyl)carbamoyl]ethyl}piperidin-1-yl)piperidine-1-carboxylate

• ChemBase ID: 709110
• Molecular Formular: C23H34ClN3O4
• Molecular Mass: 451.98676
• Monoisotopic Mass: 451.22378426
• SMILES: N1(C(=O)OCC)CCC(N2CC(CCC(=O)Nc3cc(ccc3OC)Cl)CCC2)CC1
• Canonical SMILES: CCOC(=O)N1CCC(CC1)N1CCCC(C1)CCC(=O)Nc1cc(Cl)ccc1OC
• InChI: InChI=1S/C23H34ClN3O4/c1-3-31-23(29)26-13-10-19(11-14-26)27-12-4-5-17(16-27)6-9-22(28)25-20-15-18(24)7-8-21(20)30-2/h7-8,15,17,19H,3-6,9-14,16H2,1-2H3,(H,25,28)
• InChIKey: UFQQQGBLQATNSB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 4-(3-{2-[(5-chloro-2-methoxyphenyl)carbamoyl]ethyl}piperidin-1-yl)piperidine-1-carboxylate
• IUPAC Traditional name: ethyl 4-(3-{2-[(5-chloro-2-methoxyphenyl)carbamoyl]ethyl}piperidin-1-yl)piperidine-1-carboxylate
• Synonyms: ethyl 3-{3-[(5-chloro-2-methoxyphenyl)amino]-3-oxopropyl}-1,4'-bipiperidine-1'-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.302941
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.25443843
• LogD (pH = 7.4): 1.1461917
• Log P: 3.084879
• Molar Refractivity: 123.1089 cm^3
• Polarizability: 47.37216 Å^3
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.51
• LOG S: -6.07
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 5