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

• ChemBase ID: 481867
• Molecular Formular: C21H26N4O2
• Molecular Mass: 366.45674
• Monoisotopic Mass: 366.20557609
• SMILES: N1(C(=O)c2c(nc[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]cnc1C
• InChI: InChI=1S/C21H26N4O2/c1-13-18(23-12-22-13)21(26)25-11-17(15-4-3-5-16(10-15)27-2)20-19(25)14-6-8-24(20)9-7-14/h3-5,10,12,14,17,19-20H,6-9,11H2,1-2H3,(H,22,23)/t17-,19+,20+/m0/s1
• InChIKey: XOSSXMYPQXXCGE-DFQSSKMNSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.914976
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.4481086
• LogD (pH = 7.4): 0.38110557
• Log P: 0.98344666
• Molar Refractivity: 103.8651 cm^3
• Polarizability: 39.774616 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: 1.9
• LOG S: -3.49
• Polar Surface Area: 61.46 Å^2
• Rotatable Bonds: 3