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

• ChemBase ID: 415398
• Molecular Formular: C22H25N3O4
• Molecular Mass: 395.4516
• Monoisotopic Mass: 395.1845063
• SMILES: N1(C(=O)c2c(onc2C)C)[C@H]2[C@@H]([C@@H](C1)c1cc3c(OCO3)cc1)N1CCC2CC1
• Canonical SMILES: Cc1onc(c1C(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccc2c(c1)OCO2)C
• InChI: InChI=1S/C22H25N3O4/c1-12-19(13(2)29-23-12)22(26)25-10-16(15-3-4-17-18(9-15)28-11-27-17)21-20(25)14-5-7-24(21)8-6-14/h3-4,9,14,16,20-21H,5-8,10-11H2,1-2H3/t16-,20+,21+/m0/s1
• InChIKey: SVHYAFKWSWUWNK-ZLGUVYLKSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.41291046
• LogD (pH = 7.4): 1.2019665
• Log P: 1.526927
• Molar Refractivity: 106.9282 cm^3
• Polarizability: 40.687828 Å^3
• Polar Surface Area: 68.04 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.61
• LOG S: -3.46
• Polar Surface Area: 68.04 Å^2
• Rotatable Bonds: 2