(2R,3R,6R)-5-[(1-ethyl-1H-imidazol-5-yl)methyl]-3-(3-methoxyphenyl)-1,5-diazatricyclo[5.2.2.02,6]undecane

• ChemBase ID: 484332
• Molecular Formular: C22H30N4O
• Molecular Mass: 366.4998
• Monoisotopic Mass: 366.2419616
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc(OC)ccc1)N1CCC2CC1)Cc1n(cnc1)CC
• Canonical SMILES: COc1cccc(c1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)Cc1cncn1CC
• InChI: InChI=1S/C22H30N4O/c1-3-24-15-23-12-18(24)13-26-14-20(17-5-4-6-19(11-17)27-2)22-21(26)16-7-9-25(22)10-8-16/h4-6,11-12,15-16,20-22H,3,7-10,13-14H2,1-2H3/t20-,21+,22+/m0/s1
• InChIKey: ZJYFHDZUMLHESB-BHDDXSALSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.5471812
• LogD (pH = 7.4): 0.10931089
• Log P: 2.075965
• Molar Refractivity: 108.5898 cm^3
• Polarizability: 42.06409 Å^3
• Polar Surface Area: 33.53 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.69
• LOG S: -2.31
• Polar Surface Area: 33.53 Å^2
• Rotatable Bonds: 5