General Information of the Compound
| Compound ID |
CP0766748
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
methyl 4-(3'-ethyl-6-fluorobiphenyl-2-yl)-4-hydroxy-4-((R)-1-(piperidine-4-carbonyl)piperidin-3-yl)butylcarbamate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C31H42FN3O4
|
||||||||||||||||||
| Molecular Weight |
539.692
|
||||||||||||||||||
| Canonical SMILES |
CCc1cccc(-c2c(F)cccc2C(O)(CCCNC(=O)OC)[C@@H]2CCCN(C(=O)C3CCNCC3)C2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C31H42FN3O4/c1-3-22-8-4-9-24(20-22)28-26(11-5-12-27(28)32)31(38,15-7-16-34-30(37)39-2)25-10-6-19-35(21-25)29(36)23-13-17-33-18-14-23/h4-5,8-9,11-12,20,23,25,33,38H,3,6-7,10,13-19,21H2,1-2H3,(H,34,37)/t25-,31?/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
DXYLBNWMGGPYGS-KZQYXEPFSA-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