3-[(2R,3R,6R)-5-(6-methylpyridine-2-carbonyl)-1,5-diazatricyclo[5.2.2.02,6]undecan-3-yl]phenol

• ChemBase ID: 632779
• Molecular Formular: C22H25N3O2
• Molecular Mass: 363.4528
• Monoisotopic Mass: 363.19467706
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc(O)ccc1)N1CCC2CC1)C(=O)c1nc(ccc1)C
• Canonical SMILES: Oc1cccc(c1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)c1cccc(n1)C
• InChI: InChI=1S/C22H25N3O2/c1-14-4-2-7-19(23-14)22(27)25-13-18(16-5-3-6-17(26)12-16)21-20(25)15-8-10-24(21)11-9-15/h2-7,12,15,18,20-21,26H,8-11,13H2,1H3/t18-,20+,21+/m0/s1
• InChIKey: DZKQDZRFRHQKSQ-CEWLAPEOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(2R,3R,6R)-5-(6-methylpyridine-2-carbonyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-3-yl]phenol
• IUPAC Traditional name: 3-[(2R,3R,6R)-5-(6-methylpyridine-2-carbonyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-3-yl]phenol
• Synonyms: 3-{(3R*,3aR*,7aR*)-1-[(6-methylpyridin-2-yl)carbonyl]octahydro-4,7-ethanopyrrolo[3,2-b]pyridin-3-yl}phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.456887
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.09230163
• LogD (pH = 7.4): 1.6391904
• Log P: 2.0444565
• Molar Refractivity: 104.0216 cm^3
• Polarizability: 40.143417 Å^3
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.81
• LOG S: -2.82
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 2