General Information of the Compound
| Compound ID |
CP0432263
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]ethyl 6-methoxy-5-methylsulfonyl-2,3-dihydroindole-1-carboxylate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H34N2O7S
|
||||||||||||||||||
| Molecular Weight |
482.599
|
||||||||||||||||||
| Canonical SMILES |
COc1cc2N(CCc2cc1S(C)(=O)=O)C(=O)OCCC1CCN(CC1)C(=O)OC(C)(C)C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H34N2O7S/c1-23(2,3)32-21(26)24-10-6-16(7-11-24)9-13-31-22(27)25-12-8-17-14-20(33(5,28)29)19(30-4)15-18(17)25/h14-16H,6-13H2,1-5H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZTJCTJJPHSUKRV-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