General Information of the Compound
| Compound ID |
CP0373395
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
Morpholino-ethyl analogue, 42
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H33N3O3
|
||||||||||||||||||
| Molecular Weight |
411.546
|
||||||||||||||||||
| Canonical SMILES |
CC(=O)Nc1cccc2n(CCN3CCOCC3)cc(C(=O)C3C(C)(C)C3(C)C)c12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H33N3O3/c1-16(28)25-18-7-6-8-19-20(18)17(21(29)22-23(2,3)24(22,4)5)15-27(19)10-9-26-11-13-30-14-12-26/h6-8,15,22H,9-14H2,1-5H3,(H,25,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
OCDPRZTVUBXJND-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