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

• ChemBase ID: 555722
• Molecular Formular: C20H33N5O
• Molecular Mass: 359.50892
• Monoisotopic Mass: 359.2685107
• SMILES: N1(CC(C(=O)NCCNC)CCC1)C1CCN(CC1)Cc1ccncc1
• Canonical SMILES: CNCCNC(=O)C1CCCN(C1)C1CCN(CC1)Cc1ccncc1
• InChI: InChI=1S/C20H33N5O/c1-21-10-11-23-20(26)18-3-2-12-25(16-18)19-6-13-24(14-7-19)15-17-4-8-22-9-5-17/h4-5,8-9,18-19,21H,2-3,6-7,10-16H2,1H3,(H,23,26)
• InChIKey: UIAITEBSIFUNRL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.040651
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -7.849883
• LogD (pH = 7.4): -4.8858047
• Log P: 0.005124425
• Molar Refractivity: 105.5661 cm^3
• Polarizability: 41.38441 Å^3
• Polar Surface Area: 60.5 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.07
• LOG S: -1.77
• Polar Surface Area: 60.5 Å^2
• Rotatable Bonds: 7