1-{1-[(dimethylcarbamoyl)methyl]piperidin-4-yl}-N-(2-phenylethyl)piperidine-3-carboxamide

• ChemBase ID: 691053
• Molecular Formular: C23H36N4O2
• Molecular Mass: 400.55754
• Monoisotopic Mass: 400.28382641
• SMILES: N1(CC(C(=O)NCCc2ccccc2)CCC1)C1CCN(CC(=O)N(C)C)CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)CC(=O)N(C)C)NCCc1ccccc1
• InChI: InChI=1S/C23H36N4O2/c1-25(2)22(28)18-26-15-11-21(12-16-26)27-14-6-9-20(17-27)23(29)24-13-10-19-7-4-3-5-8-19/h3-5,7-8,20-21H,6,9-18H2,1-2H3,(H,24,29)
• InChIKey: AXTGCYBPFIRINQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1-[(dimethylcarbamoyl)methyl]piperidin-4-yl}-N-(2-phenylethyl)piperidine-3-carboxamide
• IUPAC Traditional name: 1-{1-[(dimethylcarbamoyl)methyl]piperidin-4-yl}-N-(2-phenylethyl)piperidine-3-carboxamide
• Synonyms: 1'-[2-(dimethylamino)-2-oxoethyl]-N-(2-phenylethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.052904
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -3.0880957
• LogD (pH = 7.4): -1.7129953
• Log P: 0.9942543
• Molar Refractivity: 117.4538 cm^3
• Polarizability: 45.648693 Å^3
• Polar Surface Area: 55.89 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.54
• LOG S: -3.44
• Polar Surface Area: 55.89 Å^2
• Rotatable Bonds: 7