(1S,6R)-3-{[2-(2,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-3,9-diazabicyclo[4.2.1]nonane

• ChemBase ID: 525630
• Molecular Formular: C20H27N3O3
• Molecular Mass: 357.44668
• Monoisotopic Mass: 357.20524174
• SMILES: c1(nc(c(o1)C)CN1C[C@H]2N[C@@H](CC1)CC2)c1c(ccc(c1)OC)OC
• Canonical SMILES: COc1ccc(cc1c1nc(c(o1)C)CN1CC[C@@H]2N[C@H](C1)CC2)OC
• InChI: InChI=1S/C20H27N3O3/c1-13-18(12-23-9-8-14-4-5-15(11-23)21-14)22-20(26-13)17-10-16(24-2)6-7-19(17)25-3/h6-7,10,14-15,21H,4-5,8-9,11-12H2,1-3H3/t14-,15+/m1/s1
• InChIKey: JIIXFJJOTQZTQK-CABCVRRESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,6R)-3-{[2-(2,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-3,9-diazabicyclo[4.2.1]nonane
• IUPAC Traditional name: (1S,6R)-3-{[2-(2,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-3,9-diazabicyclo[4.2.1]nonane
• Synonyms: (1S*,6R*)-3-{[2-(2,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-3,9-diazabicyclo[4.2.1]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.6188834
• LogD (pH = 7.4): -1.1912576
• Log P: 1.8963579
• Molar Refractivity: 110.4678 cm^3
• Polarizability: 39.71227 Å^3
• Polar Surface Area: 59.76 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.66
• LOG S: -3.07
• Polar Surface Area: 59.76 Å^2
• Rotatable Bonds: 5