General Information of the Compound
| Compound ID |
CP0558924
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-methyl-N-[(3S)-5-methyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl]-1,2-oxazole-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H15N3O4
|
||||||||||||||||||
| Molecular Weight |
301.302
|
||||||||||||||||||
| Canonical SMILES |
CN1c2ccccc2OC[C@H](NC(=O)c2cc(C)on2)C1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H15N3O4/c1-9-7-10(17-22-9)14(19)16-11-8-21-13-6-4-3-5-12(13)18(2)15(11)20/h3-7,11H,8H2,1-2H3,(H,16,19)/t11-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
WFVAIXPNICATFZ-NSHDSACASA-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