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

• ChemBase ID: 453941
• Molecular Formular: C22H28N4O
• Molecular Mass: 364.48392
• Monoisotopic Mass: 364.22631154
• SMILES: N1([C@H]2[C@@H]([C@H](C1)c1c(OC)cccc1)N1CCC2CC1)c1cc(ncn1)CC
• Canonical SMILES: CCc1ncnc(c1)N1C[C@@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccccc1OC
• InChI: InChI=1S/C22H28N4O/c1-3-16-12-20(24-14-23-16)26-13-18(17-6-4-5-7-19(17)27-2)22-21(26)15-8-10-25(22)11-9-15/h4-7,12,14-15,18,21-22H,3,8-11,13H2,1-2H3/t18-,21-,22-/m1/s1
• InChIKey: HHFCWKICFSJKIL-STZQEDGTSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.25273484
• LogD (pH = 7.4): 2.24715
• Log P: 3.36345
• Molar Refractivity: 108.1943 cm^3
• Polarizability: 41.228706 Å^3
• Polar Surface Area: 41.49 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.41
• LOG S: -3.76
• Polar Surface Area: 41.49 Å^2
• Rotatable Bonds: 4