General Information of the Compound
| Compound ID |
CP0380548
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1,5,5-trimethyl-3-[4-[[8-propyl-4-(trifluoromethyl)-3,4-dihydro-2H-chromen-7-yl]oxy]butyl]imidazolidine-2,4-dione
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H31F3N2O4
|
||||||||||||||||||
| Molecular Weight |
456.505
|
||||||||||||||||||
| Canonical SMILES |
CCCc1c(OCCCCN2C(=O)N(C)C(C)(C)C2=O)ccc2C(CCOc12)C(F)(F)F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H31F3N2O4/c1-5-8-16-18(10-9-15-17(23(24,25)26)11-14-32-19(15)16)31-13-7-6-12-28-20(29)22(2,3)27(4)21(28)30/h9-10,17H,5-8,11-14H2,1-4H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
WQAUTIGHUZYURS-UHFFFAOYSA-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