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

• ChemBase ID: 744073
• Molecular Formular: C22H29N5O3
• Molecular Mass: 411.49736
• Monoisotopic Mass: 411.22703981
• SMILES: c1(C(=O)N2CCC(N3CC(C(=O)NCc4ncccc4)CCC3)CC2)ncoc1C
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)c1ncoc1C)NCc1ccccn1
• InChI: InChI=1S/C22H29N5O3/c1-16-20(25-15-30-16)22(29)26-11-7-19(8-12-26)27-10-4-5-17(14-27)21(28)24-13-18-6-2-3-9-23-18/h2-3,6,9,15,17,19H,4-5,7-8,10-14H2,1H3,(H,24,28)
• InChIKey: YGKXKPFQTAXFBS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.0707245
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.3020163
• LogD (pH = 7.4): -1.9075626
• Log P: 0.05937154
• Molar Refractivity: 112.7483 cm^3
• Polarizability: 43.01699 Å^3
• Polar Surface Area: 91.57 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -1.04
• LOG S: -1.32
• Polar Surface Area: 91.57 Å^2
• Rotatable Bonds: 5