General Information of the Compound
| Compound ID |
CP0380636
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[2-[4-(diethylamino)phenyl]ethyl]-3-ethyl-5-fluoro-1H-indole-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H28FN3O
|
||||||||||||||||||
| Molecular Weight |
381.495
|
||||||||||||||||||
| Canonical SMILES |
CCN(CC)c1ccc(CCNC(=O)c2[nH]c3ccc(F)cc3c2CC)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H28FN3O/c1-4-19-20-15-17(24)9-12-21(20)26-22(19)23(28)25-14-13-16-7-10-18(11-8-16)27(5-2)6-3/h7-12,15,26H,4-6,13-14H2,1-3H3,(H,25,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
VHFPMFSUAHEHBE-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