General Information of the Compound
| Compound ID |
CP0377035
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H18N4O5
|
||||||||||||||||||
| Molecular Weight |
406.398
|
||||||||||||||||||
| Canonical SMILES |
CN1C(=O)NC(=O)C11Cc2ccc(NC(=O)Cn3c4ccccc4oc3=O)cc2C1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H18N4O5/c1-24-19(28)23-18(27)21(24)9-12-6-7-14(8-13(12)10-21)22-17(26)11-25-15-4-2-3-5-16(15)30-20(25)29/h2-8H,9-11H2,1H3,(H,22,26)(H,23,27,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
SEUNEKGPILBDMY-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