(2R,3R,6R)-5-(dimethyl-1,2-oxazole-4-carbonyl)-3-(4-methoxyphenyl)-1,5-diazatricyclo[5.2.2.02,6]undecane

• ChemBase ID: 347234
• Molecular Formular: C22H27N3O3
• Molecular Mass: 381.46808
• Monoisotopic Mass: 381.20524174
• SMILES: N1(C(=O)c2c(onc2C)C)[C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)OC)N1CCC2CC1
• Canonical SMILES: COc1ccc(cc1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)c1c(C)noc1C
• InChI: InChI=1S/C22H27N3O3/c1-13-19(14(2)28-23-13)22(26)25-12-18(15-4-6-17(27-3)7-5-15)21-20(25)16-8-10-24(21)11-9-16/h4-7,16,18,20-21H,8-12H2,1-3H3/t18-,20+,21+/m0/s1
• InChIKey: SGUDUCJBQKKGIF-CEWLAPEOSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.5217715
• LogD (pH = 7.4): 1.2068313
• Log P: 1.7460222
• Molar Refractivity: 107.6245 cm^3
• Polarizability: 40.71121 Å^3
• Polar Surface Area: 58.81 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.66
• LOG S: -3.4
• Polar Surface Area: 58.81 Å^2
• Rotatable Bonds: 3