10'-methoxy-4'-(4-methoxyphenyl)-6,6-dimethyl-8'-oxa-5',6'-diazaspiro[oxane-4,7'-tricyclo[7.4.0.02,6]tridecane]-1'(9'),4',10',12'-tetraene

• ChemBase ID: 192188
• Molecular Formular: C24H28N2O4
• Molecular Mass: 408.49012
• Monoisotopic Mass: 408.20490739
• SMILES: N12C3(Oc4c(C2CC(=N1)c1ccc(cc1)OC)cccc4OC)CC(OCC3)(C)C
• Canonical SMILES: COc1ccc(cc1)C1=NN2C(C1)c1cccc(c1OC12CCOC(C1)(C)C)OC
• InChI: InChI=1S/C24H28N2O4/c1-23(2)15-24(12-13-29-23)26-20(18-6-5-7-21(28-4)22(18)30-24)14-19(25-26)16-8-10-17(27-3)11-9-16/h5-11,20H,12-15H2,1-4H3
• InChIKey: JMYJAWUSQAQZRN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 10'-methoxy-4'-(4-methoxyphenyl)-6,6-dimethyl-8'-oxa-5',6'-diazaspiro[oxane-4,7'-tricyclo[7.4.0.0^2,^6]tridecane]-1'(9'),4',10',12'-tetraene
• IUPAC Traditional name: 10'-methoxy-4'-(4-methoxyphenyl)-6,6-dimethyl-8'-oxa-5',6'-diazaspiro[oxane-4,7'-tricyclo[7.4.0.0^2,^6]tridecane]-1'(9'),4',10',12'-tetraene

Database IDs

• PubChem SID: 164248098
• PubChem CID: 3746456

CALCULATED PROPERTIES

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 4.069029
• LogD (pH = 7.4): 4.0703187
• Log P: 4.070335
• Molar Refractivity: 113.3353 cm^3
• Polarizability: 44.692028 Å^3
• Polar Surface Area: 52.52 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Isomers
• Classification: Derivatives & analogs of Natural Compounds