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

• ChemBase ID: 573776
• Molecular Formular: C22H30N6O
• Molecular Mass: 394.5132
• Monoisotopic Mass: 394.24810961
• SMILES: c1(N2CCC(N3CC(C(=O)NCc4cnccc4)CCC3)CC2)nc(ccn1)C
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)c1nccc(n1)C)NCc1cccnc1
• InChI: InChI=1S/C22H30N6O/c1-17-6-10-24-22(26-17)27-12-7-20(8-13-27)28-11-3-5-19(16-28)21(29)25-15-18-4-2-9-23-14-18/h2,4,6,9-10,14,19-20H,3,5,7-8,11-13,15-16H2,1H3,(H,25,29)
• InChIKey: DAHCNVXRCDNJJU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.16814
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.2935522
• LogD (pH = 7.4): -0.8729487
• Log P: 1.1472939
• Molar Refractivity: 114.542 cm^3
• Polarizability: 43.510857 Å^3
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.69
• LOG S: -2.22
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 5