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

• ChemBase ID: 710446
• Molecular Formular: C20H26N4O
• Molecular Mass: 338.44664
• Monoisotopic Mass: 338.21066147
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc(O)ccc1)N1CCC2CC1)Cc1n(cnc1)C
• Canonical SMILES: Oc1cccc(c1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)Cc1cncn1C
• InChI: InChI=1S/C20H26N4O/c1-22-13-21-10-16(22)11-24-12-18(15-3-2-4-17(25)9-15)20-19(24)14-5-7-23(20)8-6-14/h2-4,9-10,13-14,18-20,25H,5-8,11-12H2,1H3/t18-,19+,20+/m0/s1
• InChIKey: VTCKSARYJOFKMV-XUVXKRRUSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.115369
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.0432155
• LogD (pH = 7.4): -0.36769512
• Log P: 1.1894187
• Molar Refractivity: 99.3589 cm^3
• Polarizability: 38.304348 Å^3
• Polar Surface Area: 44.53 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.51
• LOG S: -0.52
• Polar Surface Area: 44.53 Å^2
• Rotatable Bonds: 3