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

• ChemBase ID: 543463
• Molecular Formular: C21H26N4O2
• Molecular Mass: 366.45674
• Monoisotopic Mass: 366.20557609
• SMILES: N1(C(=O)c2nc(c[nH]2)C)[C@H]2[C@@H]([C@@H](C1)c1cc(OC)ccc1)N1CCC2CC1
• Canonical SMILES: COc1cccc(c1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)c1[nH]cc(n1)C
• InChI: InChI=1S/C21H26N4O2/c1-13-11-22-20(23-13)21(26)25-12-17(15-4-3-5-16(10-15)27-2)19-18(25)14-6-8-24(19)9-7-14/h3-5,10-11,14,17-19H,6-9,12H2,1-2H3,(H,22,23)/t17-,18+,19+/m0/s1
• InChIKey: HUTJRQRMGHWWLX-IPMKNSEASA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.233699
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.8589594
• LogD (pH = 7.4): 0.87789315
• Log P: 1.4409904
• Molar Refractivity: 103.4648 cm^3
• Polarizability: 39.778748 Å^3
• Polar Surface Area: 61.46 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: 1.98
• LOG S: -3.56
• Polar Surface Area: 61.46 Å^2
• Rotatable Bonds: 3