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

• ChemBase ID: 638248
• Molecular Formular: C22H28N4O
• Molecular Mass: 364.48392
• Monoisotopic Mass: 364.22631154
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc(O)ccc1)N1CCC2CC1)Cc1cnc(nc1)CC
• Canonical SMILES: CCc1ncc(cn1)CN1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1cccc(c1)O
• InChI: InChI=1S/C22H28N4O/c1-2-20-23-11-15(12-24-20)13-26-14-19(17-4-3-5-18(27)10-17)22-21(26)16-6-8-25(22)9-7-16/h3-5,10-12,16,19,21-22,27H,2,6-9,13-14H2,1H3/t19-,21+,22+/m0/s1
• InChIKey: TXYJXXYSBLTAIA-KSEOMHKRSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.093979
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.70592993
• LogD (pH = 7.4): 0.9683202
• Log P: 2.4378812
• Molar Refractivity: 107.5455 cm^3
• Polarizability: 41.549202 Å^3
• Polar Surface Area: 52.49 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.2
• LOG S: -1.29
• Polar Surface Area: 52.49 Å^2
• Rotatable Bonds: 4