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

• ChemBase ID: 855466
• Molecular Formular: C23H30N4O
• Molecular Mass: 378.5105
• Monoisotopic Mass: 378.2419616
• SMILES: N1([C@H]2[C@@H]([C@H](C1)c1c(OC)cccc1)N1CCC2CC1)Cc1nc(ncc1)CC
• Canonical SMILES: CCc1nccc(n1)CN1C[C@@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccccc1OC
• InChI: InChI=1S/C23H30N4O/c1-3-21-24-11-8-17(25-21)14-27-15-19(18-6-4-5-7-20(18)28-2)23-22(27)16-9-12-26(23)13-10-16/h4-8,11,16,19,22-23H,3,9-10,12-15H2,1-2H3/t19-,22-,23-/m1/s1
• InChIKey: NWWWKHGRFSNNBJ-UEVCKROQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3S,6R)-5-[(2-ethylpyrimidin-4-yl)methyl]-3-(2-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• IUPAC Traditional name: (2R,3S,6R)-5-[(2-ethylpyrimidin-4-yl)methyl]-3-(2-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• Synonyms: (2R*,3S*,6R*)-5-[(2-ethyl-4-pyrimidinyl)methyl]-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): -0.2136272
• LogD (pH = 7.4): 1.556889
• Log P: 3.0472426
• Molar Refractivity: 111.5056 cm^3
• Polarizability: 43.467613 Å^3
• Polar Surface Area: 41.49 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.85
• LOG S: -2.53
• Polar Surface Area: 41.49 Å^2
• Rotatable Bonds: 5