(1S,5R)-6-(5-ethyl-1,3-oxazole-4-carbonyl)-3-[(4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 560720
• Molecular Formular: C21H27N3O3
• Molecular Mass: 369.45738
• Monoisotopic Mass: 369.20524174
• SMILES: c1(C(=O)N2[C@H]3CN(C[C@@H](C2)CC3)Cc2ccc(cc2)OC)ncoc1CC
• Canonical SMILES: COc1ccc(cc1)CN1C[C@@H]2CC[C@H](C1)N(C2)C(=O)c1ncoc1CC
• InChI: InChI=1S/C21H27N3O3/c1-3-19-20(22-14-27-19)21(25)24-12-16-4-7-17(24)13-23(11-16)10-15-5-8-18(26-2)9-6-15/h5-6,8-9,14,16-17H,3-4,7,10-13H2,1-2H3/t16-,17+/m0/s1
• InChIKey: WDMMPOGUXUVYKF-DLBZAZTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-(5-ethyl-1,3-oxazole-4-carbonyl)-3-[(4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-6-(5-ethyl-1,3-oxazole-4-carbonyl)-3-[(4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-6-[(5-ethyl-1,3-oxazol-4-yl)carbonyl]-3-(4-methoxybenzyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.09864984
• LogD (pH = 7.4): 1.6569275
• Log P: 2.3050714
• Molar Refractivity: 103.8882 cm^3
• Polarizability: 39.67383 Å^3
• Polar Surface Area: 58.81 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.44
• LOG S: -3.12
• Polar Surface Area: 58.81 Å^2
• Rotatable Bonds: 5