General Information of the Compound
| Compound ID |
CP0392805
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-fluoro-N-[(1S,2S)-1-[[(3S)-pyrrolidine-3-carbonyl]amino]-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H23FN4O2
|
||||||||||||||||||
| Molecular Weight |
406.461
|
||||||||||||||||||
| Canonical SMILES |
Fc1ccc2[nH]c(cc2c1)C(=O)N[C@H]1Cc2ccccc2[C@@H]1NC(=O)[C@H]1CCNC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H23FN4O2/c24-16-5-6-18-15(9-16)11-20(26-18)23(30)27-19-10-13-3-1-2-4-17(13)21(19)28-22(29)14-7-8-25-12-14/h1-6,9,11,14,19,21,25-26H,7-8,10,12H2,(H,27,30)(H,28,29)/t14-,19-,21-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
JSQCPIVPEMGCJM-JBYOLUDKSA-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