(2E,4E)-2,4-bis({3-methoxy-4-[(propan-2-yl)oxy]phenyl}methylidene)-8-methyl-8-azabicyclo[3.2.1]octan-3-one
Chemical Structure Depiction of
(2E,4E)-2,4-bis({3-methoxy-4-[(propan-2-yl)oxy]phenyl}methylidene)-8-methyl-8-azabicyclo[3.2.1]octan-3-one
(2E,4E)-2,4-bis({3-methoxy-4-[(propan-2-yl)oxy]phenyl}methylidene)-8-methyl-8-azabicyclo[3.2.1]octan-3-one
Compound characteristics
Compound ID: | C151-0862 |
Compound Name: | (2E,4E)-2,4-bis({3-methoxy-4-[(propan-2-yl)oxy]phenyl}methylidene)-8-methyl-8-azabicyclo[3.2.1]octan-3-one |
Molecular Weight: | 491.63 |
Molecular Formula: | C30 H37 N O5 |
Smiles: | CC(C)Oc1ccc(\C=C2/C3CCC(/C(=C\c4ccc(c(c4)OC)OC(C)C)C2=O)N3C)cc1OC |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.5772 |
logD: | 5.5734 |
logSw: | -5.4228 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 44.502 |
InChI Key: | VLCFQMPUBPGKQV-UHFFFAOYSA-N |