(3R,5R)-5-(pyrrolidine-1-carbonyl)-N-{[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl}piperidine-3-carboxamide

• ChemBase ID: 453018
• Molecular Formular: C18H24N6O2
• Molecular Mass: 356.42216
• Monoisotopic Mass: 356.19607404
• SMILES: n12c(nnc1cccc2)CNC(=O)[C@@H]1C[C@@H](C(=O)N2CCCC2)CNC1
• Canonical SMILES: O=C([C@H]1CNC[C@@H](C1)C(=O)N1CCCC1)NCc1nnc2n1cccc2
• InChI: InChI=1S/C18H24N6O2/c25-17(20-12-16-22-21-15-5-1-2-8-24(15)16)13-9-14(11-19-10-13)18(26)23-6-3-4-7-23/h1-2,5,8,13-14,19H,3-4,6-7,9-12H2,(H,20,25)/t13-,14-/m1/s1
• InChIKey: KNMSMHUWTSLBPH-ZIAGYGMSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,5R)-5-(pyrrolidine-1-carbonyl)-N-{[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl}piperidine-3-carboxamide
• IUPAC Traditional name: (3R,5R)-5-(pyrrolidine-1-carbonyl)-N-{[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl}piperidine-3-carboxamide
• Synonyms: (3R*,5R*)-5-(pyrrolidin-1-ylcarbonyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)piperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.2961235
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -4.5339293
• LogD (pH = 7.4): -3.0577092
• Log P: -1.4987764
• Molar Refractivity: 98.9169 cm^3
• Polarizability: 37.021305 Å^3
• Polar Surface Area: 91.63 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.16
• LOG S: -2.97
• Polar Surface Area: 91.63 Å^2
• Rotatable Bonds: 4