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

• ChemBase ID: 606010
• Molecular Formular: C20H31N5O2
• Molecular Mass: 373.49244
• Monoisotopic Mass: 373.24777526
• SMILES: N1(CC(C(=O)NCc2ncccc2)CCC1)C1CCN(C(=O)CNC)CC1
• Canonical SMILES: CNCC(=O)N1CCC(CC1)N1CCCC(C1)C(=O)NCc1ccccn1
• InChI: InChI=1S/C20H31N5O2/c1-21-14-19(26)24-11-7-18(8-12-24)25-10-4-5-16(15-25)20(27)23-13-17-6-2-3-9-22-17/h2-3,6,9,16,18,21H,4-5,7-8,10-15H2,1H3,(H,23,27)
• InChIKey: OZEGZSOLXDQOID-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.184985
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -7.18228
• LogD (pH = 7.4): -4.3161006
• Log P: -0.8136554
• Molar Refractivity: 104.725 cm^3
• Polarizability: 41.06552 Å^3
• Polar Surface Area: 77.57 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.62
• LOG S: -1.4
• Polar Surface Area: 77.57 Å^2
• Rotatable Bonds: 6