(3R,4R)-1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-3-methyl-4-(oxan-4-yl)piperidin-4-ol

• ChemBase ID: 481319
• Molecular Formular: C17H27N3O3
• Molecular Mass: 321.41458
• Monoisotopic Mass: 321.20524174
• SMILES: c1(nnc(o1)CN1C[C@H]([C@@](CC1)(C1CCOCC1)O)C)C1CC1
• Canonical SMILES: C[C@@H]1CN(CC[C@@]1(O)C1CCOCC1)Cc1nnc(o1)C1CC1
• InChI: InChI=1S/C17H27N3O3/c1-12-10-20(11-15-18-19-16(23-15)13-2-3-13)7-6-17(12,21)14-4-8-22-9-5-14/h12-14,21H,2-11H2,1H3/t12-,17+/m1/s1
• InChIKey: LUUAXMNFIWXKGU-PXAZEXFGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4R)-1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-3-methyl-4-(oxan-4-yl)piperidin-4-ol
• IUPAC Traditional name: (3R,4R)-1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-3-methyl-4-(oxan-4-yl)piperidin-4-ol
• Synonyms: (3R*,4R*)-1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-3-methyl-4-(tetrahydro-2H-pyran-4-yl)-4-piperidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.273047
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.5587099
• LogD (pH = 7.4): -0.15063693
• Log P: 0.015048424
• Molar Refractivity: 88.017 cm^3
• Polarizability: 33.666496 Å^3
• Polar Surface Area: 71.62 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.09
• LOG S: -0.61
• Polar Surface Area: 71.62 Å^2
• Rotatable Bonds: 4