(2R,3R,6R)-3-(2H-1,3-benzodioxol-5-yl)-5-(4-methyl-1H-imidazole-2-carbonyl)-1,5-diazatricyclo[5.2.2.02,6]undecane

• ChemBase ID: 567351
• Molecular Formular: C21H24N4O3
• Molecular Mass: 380.44026
• Monoisotopic Mass: 380.18484065
• SMILES: N1(C(=O)c2nc(c[nH]2)C)[C@H]2[C@@H]([C@@H](C1)c1cc3c(OCO3)cc1)N1CCC2CC1
• Canonical SMILES: Cc1c[nH]c(n1)C(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccc2c(c1)OCO2
• InChI: InChI=1S/C21H24N4O3/c1-12-9-22-20(23-12)21(26)25-10-15(14-2-3-16-17(8-14)28-11-27-16)19-18(25)13-4-6-24(19)7-5-13/h2-3,8-9,13,15,18-19H,4-7,10-11H2,1H3,(H,22,23)/t15-,18+,19+/m0/s1
• InChIKey: SUKFQMPJCFTNOF-KFKAGJAMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3R,6R)-3-(2H-1,3-benzodioxol-5-yl)-5-(4-methyl-1H-imidazole-2-carbonyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• IUPAC Traditional name: (2R,3R,6R)-3-(2H-1,3-benzodioxol-5-yl)-5-(4-methyl-1H-imidazole-2-carbonyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• Synonyms: (3R*,3aR*,7aR*)-3-(1,3-benzodioxol-5-yl)-1-[(4-methyl-1H-imidazol-2-yl)carbonyl]octahydro-4,7-ethanopyrrolo[3,2-b]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.233648
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.9339455
• LogD (pH = 7.4): 0.7643235
• Log P: 1.2218951
• Molar Refractivity: 102.7685 cm^3
• Polarizability: 39.745533 Å^3
• Polar Surface Area: 70.69 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.93
• LOG S: -3.62
• Polar Surface Area: 70.69 Å^2
• Rotatable Bonds: 2