General Information of the Compound
| Compound ID |
CP0408151
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(1R,2R,4aR,5S,6S,8aS)-5-[(E)-2-[5-(3-fluorophenyl)pyridin-2-yl]ethenyl]-1-(hydroxymethyl)-1,4a-dimethylspiro[3,4,5,7,8,8a-hexahydro-2H-naphthalene-6,2'-oxirane]-2-ol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C27H32FNO3
|
||||||||||||||||||
| Molecular Weight |
437.555
|
||||||||||||||||||
| Canonical SMILES |
C[C@@]1(CO)[C@H](O)CC[C@]2(C)[C@@H]1CC[C@@]1(CO1)[C@H]2\C=C\c1ccc(cn1)-c1cccc(F)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H32FNO3/c1-25-12-11-24(31)26(2,16-30)22(25)10-13-27(17-32-27)23(25)9-8-21-7-6-19(15-29-21)18-4-3-5-20(28)14-18/h3-9,14-15,22-24,30-31H,10-13,16-17H2,1-2H3/b9-8+/t22-,23-,24+,25+,26-,27+/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
SIVXDUAUZQQTTR-RZDOUPJZSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound