General Information of the Compound
| Compound ID |
CP0969685
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-((3S,4R)-4-hydroxy-2-oxopyrrolidin-3-yl)-3-(7-methyl-2-phenyl-1H-indol-3-yl)propanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H23N3O3
|
||||||||||||||||||
| Molecular Weight |
377.444
|
||||||||||||||||||
| Canonical SMILES |
Cc1cccc2c(CCC(=O)N[C@@H]3C(=O)NC[C@H]3O)c(-c3ccccc3)[nH]c12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H23N3O3/c1-13-6-5-9-15-16(20(25-19(13)15)14-7-3-2-4-8-14)10-11-18(27)24-21-17(26)12-23-22(21)28/h2-9,17,21,25-26H,10-12H2,1H3,(H,23,28)(H,24,27)/t17-,21+/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
YEVJSYXSOPRKRO-UTKZUKDTSA-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 | |||||||||||||||||||
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