N-[(3R,4R)-3-hydroxy-1-{[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]methyl}piperidin-4-yl]pyridine-2-carboxamide

• ChemBase ID: 658662
• Molecular Formular: C17H23N5O3
• Molecular Mass: 345.39622
• Monoisotopic Mass: 345.18008962
• SMILES: n1c(oc(n1)CN1C[C@H]([C@H](NC(=O)c2ncccc2)CC1)O)C(C)C
• Canonical SMILES: O[C@@H]1CN(CC[C@H]1NC(=O)c1ccccn1)Cc1nnc(o1)C(C)C
• InChI: InChI=1S/C17H23N5O3/c1-11(2)17-21-20-15(25-17)10-22-8-6-12(14(23)9-22)19-16(24)13-5-3-4-7-18-13/h3-5,7,11-12,14,23H,6,8-10H2,1-2H3,(H,19,24)/t12-,14-/m1/s1
• InChIKey: BJARTDSGSUYNLX-TZMCWYRMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,4R)-3-hydroxy-1-{[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]methyl}piperidin-4-yl]pyridine-2-carboxamide
• IUPAC Traditional name: N-[(3R,4R)-3-hydroxy-1-[(5-isopropyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]pyridine-2-carboxamide
• Synonyms: N-{(3R*,4R*)-3-hydroxy-1-[(5-isopropyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl}pyridine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.077566
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.9642156
• LogD (pH = 7.4): -0.3213182
• Log P: -0.30208233
• Molar Refractivity: 92.5597 cm^3
• Polarizability: 34.94474 Å^3
• Polar Surface Area: 104.38 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: -0.33
• LOG S: -2.75
• Polar Surface Area: 104.38 Å^2
• Rotatable Bonds: 5