N,N-dimethyl-2-({1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidin-3-yl}formamido)acetamide

• ChemBase ID: 580801
• Molecular Formular: C21H33N5O2
• Molecular Mass: 387.51902
• Monoisotopic Mass: 387.26342532
• SMILES: N1(CC(C(=O)NCC(=O)N(C)C)CCC1)C1CCN(CC1)Cc1ccncc1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ccncc1)NCC(=O)N(C)C
• InChI: InChI=1S/C21H33N5O2/c1-24(2)20(27)14-23-21(28)18-4-3-11-26(16-18)19-7-12-25(13-8-19)15-17-5-9-22-10-6-17/h5-6,9-10,18-19H,3-4,7-8,11-16H2,1-2H3,(H,23,28)
• InChIKey: RIOLOCIPTYKMHJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.249649
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -5.1859093
• LogD (pH = 7.4): -3.2831748
• Log P: -0.51207936
• Molar Refractivity: 110.5419 cm^3
• Polarizability: 42.904747 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: -0.31
• LOG S: -1.77
• Polar Surface Area: 68.78 Å^2
• Rotatable Bonds: 6