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

• ChemBase ID: 563468
• Molecular Formular: C21H25N3O2
• Molecular Mass: 351.4421
• Monoisotopic Mass: 351.19467706
• SMILES: N1(C(=O)c2ncoc2C)[C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)C)N1CCC2CC1
• Canonical SMILES: Cc1ccc(cc1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)c1ncoc1C
• InChI: InChI=1S/C21H25N3O2/c1-13-3-5-15(6-4-13)17-11-24(21(25)18-14(2)26-12-22-18)19-16-7-9-23(10-8-16)20(17)19/h3-6,12,16-17,19-20H,7-11H2,1-2H3/t17-,19+,20+/m0/s1
• InChIKey: NMUNKOQEWOCWCW-DFQSSKMNSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.22958142
• LogD (pH = 7.4): 1.5358357
• Log P: 2.2489412
• Molar Refractivity: 100.5064 cm^3
• Polarizability: 38.18742 Å^3
• Polar Surface Area: 49.58 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.79
• LOG S: -3.29
• Polar Surface Area: 49.58 Å^2
• Rotatable Bonds: 2