N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide

• ChemBase ID: 355905
• Molecular Formular: C22H31N5O2
• Molecular Mass: 397.51384
• Monoisotopic Mass: 397.24777526
• SMILES: N1(CC(C(=O)NCc2noc(c2)C)CCC1)C1CCN(Cc2cnccc2)CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1cccnc1)NCc1noc(c1)C
• InChI: InChI=1S/C22H31N5O2/c1-17-12-20(25-29-17)14-24-22(28)19-5-3-9-27(16-19)21-6-10-26(11-7-21)15-18-4-2-8-23-13-18/h2,4,8,12-13,19,21H,3,5-7,9-11,14-16H2,1H3,(H,24,28)
• InChIKey: BLHDZBRDMHRKQE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
• IUPAC Traditional name: N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
• Synonyms: N-[(5-methylisoxazol-3-yl)methyl]-1'-(pyridin-3-ylmethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.877704
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.8355782
• LogD (pH = 7.4): -1.889795
• Log P: 0.73957956
• Molar Refractivity: 113.5238 cm^3
• Polarizability: 43.51081 Å^3
• Polar Surface Area: 74.5 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.24
• LOG S: -2.31
• Polar Surface Area: 74.5 Å^2
• Rotatable Bonds: 6