2-[(2R,3R,6R)-3-(3-hydroxyphenyl)-1,5-diazatricyclo[5.2.2.02,6]undecane-5-carbonyl]-5-methylphenol

• ChemBase ID: 689294
• Molecular Formular: C23H26N2O3
• Molecular Mass: 378.46414
• Monoisotopic Mass: 378.1943427
• SMILES: N1(C(=O)c2c(cc(cc2)C)O)[C@H]2[C@@H]([C@@H](C1)c1cc(O)ccc1)N1CCC2CC1
• Canonical SMILES: Cc1ccc(c(c1)O)C(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1cccc(c1)O
• InChI: InChI=1S/C23H26N2O3/c1-14-5-6-18(20(27)11-14)23(28)25-13-19(16-3-2-4-17(26)12-16)22-21(25)15-7-9-24(22)10-8-15/h2-6,11-12,15,19,21-22,26-27H,7-10,13H2,1H3/t19-,21+,22+/m0/s1
• InChIKey: AUZKNSJLZUMMTB-KSEOMHKRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(2R,3R,6R)-3-(3-hydroxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane-5-carbonyl]-5-methylphenol
• IUPAC Traditional name: 2-[(2R,3R,6R)-3-(3-hydroxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane-5-carbonyl]-5-methylphenol
• Synonyms: 2-{[(3R*,3aR*,7aR*)-3-(3-hydroxyphenyl)hexahydro-4,7-ethanopyrrolo[3,2-b]pyridin-1(2H)-yl]carbonyl}-5-methylphenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.421697
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.4216354
• LogD (pH = 7.4): 3.1007936
• Log P: 3.3113995
• Molar Refractivity: 108.9811 cm^3
• Polarizability: 41.640476 Å^3
• Polar Surface Area: 64.01 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.69
• LOG S: -3.68
• Polar Surface Area: 64.01 Å^2
• Rotatable Bonds: 2