(1S,5R)-1,3,3-trimethyl-6-[6-(4H-1,2,4-triazol-4-yl)pyridine-3-carbonyl]-6-azabicyclo[3.2.1]octane

• ChemBase ID: 658157
• Molecular Formular: C18H23N5O
• Molecular Mass: 325.40812
• Monoisotopic Mass: 325.19026038
• SMILES: N1(C(=O)c2cnc(n3cnnc3)cc2)[C@H]2C[C@@](C1)(CC(C2)(C)C)C
• Canonical SMILES: O=C(N1C[C@@]2(C[C@H]1CC(C2)(C)C)C)c1ccc(nc1)n1cnnc1
• InChI: InChI=1S/C18H23N5O/c1-17(2)6-14-7-18(3,9-17)10-23(14)16(24)13-4-5-15(19-8-13)22-11-20-21-12-22/h4-5,8,11-12,14H,6-7,9-10H2,1-3H3/t14-,18-/m1/s1
• InChIKey: PGBAZKCPBSWZCN-RDTXWAMCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-1,3,3-trimethyl-6-[6-(4H-1,2,4-triazol-4-yl)pyridine-3-carbonyl]-6-azabicyclo[3.2.1]octane
• IUPAC Traditional name: (1S,5R)-1,3,3-trimethyl-6-[6-(1,2,4-triazol-4-yl)pyridine-3-carbonyl]-6-azabicyclo[3.2.1]octane
• Synonyms: (1S*,5R*)-1,3,3-trimethyl-6-{[6-(4H-1,2,4-triazol-4-yl)pyridin-3-yl]carbonyl}-6-azabicyclo[3.2.1]octane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.6615368
• LogD (pH = 7.4): 1.6619399
• Log P: 1.6619451
• Molar Refractivity: 103.826 cm^3
• Polarizability: 34.767235 Å^3
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.31
• LOG S: -2.69
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 2