General Information of the Compound
| Compound ID |
CP0555890
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[1-[4-[(2,6-dimethylphenyl)carbamoylamino]-2-fluorophenyl]piperidin-4-yl]-N-ethyl-2-phenylacetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C30H35FN4O2
|
||||||||||||||||||
| Molecular Weight |
502.634
|
||||||||||||||||||
| Canonical SMILES |
CCNC(=O)C(C1CCN(CC1)c1ccc(NC(=O)Nc2c(C)cccc2C)cc1F)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C30H35FN4O2/c1-4-32-29(36)27(22-11-6-5-7-12-22)23-15-17-35(18-16-23)26-14-13-24(19-25(26)31)33-30(37)34-28-20(2)9-8-10-21(28)3/h5-14,19,23,27H,4,15-18H2,1-3H3,(H,32,36)(H2,33,34,37)
Show/Hide
|
||||||||||||||||||
| InChIKey |
AJHSLQPLFAUIBW-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