(2R,3S,6R)-3-(2-methoxyphenyl)-5-(5-methyl-1,2,4-oxadiazol-3-yl)-1,5-diazatricyclo[5.2.2.02,6]undecane

• ChemBase ID: 697624
• Molecular Formular: C19H24N4O2
• Molecular Mass: 340.41946
• Monoisotopic Mass: 340.18992603
• SMILES: N1(c2nc(on2)C)[C@H]2[C@@H]([C@H](C1)c1c(OC)cccc1)N1CCC2CC1
• Canonical SMILES: COc1ccccc1[C@H]1CN([C@H]2[C@@H]1N1CCC2CC1)c1noc(n1)C
• InChI: InChI=1S/C19H24N4O2/c1-12-20-19(21-25-12)23-11-15(14-5-3-4-6-16(14)24-2)18-17(23)13-7-9-22(18)10-8-13/h3-6,13,15,17-18H,7-11H2,1-2H3/t15-,17-,18-/m1/s1
• InChIKey: VKQPJFYZZRNGLZ-KBAYOESNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3S,6R)-3-(2-methoxyphenyl)-5-(5-methyl-1,2,4-oxadiazol-3-yl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• IUPAC Traditional name: (2R,3S,6R)-3-(2-methoxyphenyl)-5-(5-methyl-1,2,4-oxadiazol-3-yl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• Synonyms: (2R*,3S*,6R*)-3-(2-methoxyphenyl)-5-(5-methyl-1,2,4-oxadiazol-3-yl)-1,5-diazatricyclo[5.2.2.0~2,6~]undecane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.19341451
• LogD (pH = 7.4): 1.5769613
• Log P: 2.3404734
• Molar Refractivity: 97.0009 cm^3
• Polarizability: 36.289864 Å^3
• Polar Surface Area: 54.63 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.75
• LOG S: -2.17
• Polar Surface Area: 54.63 Å^2
• Rotatable Bonds: 3