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

• ChemBase ID: 816574
• Molecular Formular: C21H33N5O2
• Molecular Mass: 387.51902
• Monoisotopic Mass: 387.26342532
• SMILES: N1(CC(C(=O)NCc2ncccc2)CCC1)C1CCN(CC(=O)N(C)C)CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)CC(=O)N(C)C)NCc1ccccn1
• InChI: InChI=1S/C21H33N5O2/c1-24(2)20(27)16-25-12-8-19(9-13-25)26-11-5-6-17(15-26)21(28)23-14-18-7-3-4-10-22-18/h3-4,7,10,17,19H,5-6,8-9,11-16H2,1-2H3,(H,23,28)
• InChIKey: OERHKYVAHHRIGD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.395378
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -4.5241475
• LogD (pH = 7.4): -3.1031306
• Log P: -0.43060744
• Molar Refractivity: 110.0197 cm^3
• Polarizability: 42.90581 Å^3
• Polar Surface Area: 68.78 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.34
• LOG S: -1.75
• Polar Surface Area: 68.78 Å^2
• Rotatable Bonds: 6