General Information of the Compound
| Compound ID |
CP0875153
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
15-cyclopropyl-9-(4-fluorobenzyl)-12,13-dimethyl-1,4-dioxa-7,10,13,16-tetraazacyclooctadecane-8,11,14-trione
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H35FN4O5
|
||||||||||||||||||
| Molecular Weight |
478.565
|
||||||||||||||||||
| Canonical SMILES |
CC1C(=O)NC(Cc2ccc(F)cc2)C(=O)NCCOCCOCCNC(C2CC2)C(=O)N1C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H35FN4O5/c1-16-22(30)28-20(15-17-3-7-19(25)8-4-17)23(31)27-10-12-34-14-13-33-11-9-26-21(18-5-6-18)24(32)29(16)2/h3-4,7-8,16,18,20-21,26H,5-6,9-15H2,1-2H3,(H,27,31)(H,28,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
CLSLWVCPUUPHNU-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