(3S,4S)-4-(2H-1,3-benzodioxol-5-yl)-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]piperidin-3-ol

• ChemBase ID: 336786
• Molecular Formular: C20H20N4O4
• Molecular Mass: 380.3972
• Monoisotopic Mass: 380.14845514
• SMILES: n1c(onc1C)c1cc(N2C[C@H]([C@H](c3cc4c(OCO4)cc3)CC2)O)ncc1
• Canonical SMILES: O[C@@H]1CN(CC[C@H]1c1ccc2c(c1)OCO2)c1nccc(c1)c1onc(n1)C
• InChI: InChI=1S/C20H20N4O4/c1-12-22-20(28-23-12)14-4-6-21-19(9-14)24-7-5-15(16(25)10-24)13-2-3-17-18(8-13)27-11-26-17/h2-4,6,8-9,15-16,25H,5,7,10-11H2,1H3/t15-,16+/m0/s1
• InChIKey: FQLJAYPCKSIDDG-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4S)-4-(2H-1,3-benzodioxol-5-yl)-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]piperidin-3-ol
• IUPAC Traditional name: (3S,4S)-4-(2H-1,3-benzodioxol-5-yl)-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]piperidin-3-ol
• Synonyms: (3S*,4S*)-4-(1,3-benzodioxol-5-yl)-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]piperidin-3-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.454678
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 2.9155202
• LogD (pH = 7.4): 2.9209077
• Log P: 2.920977
• Molar Refractivity: 112.8223 cm^3
• Polarizability: 38.836815 Å^3
• Polar Surface Area: 93.74 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.92
• LOG S: -3.61
• Polar Surface Area: 93.74 Å^2
• Rotatable Bonds: 3