General Information of the Compound
| Compound ID |
CP0528689
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]-1H-pyrrole-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H23N3O2
|
||||||||||||||||||
| Molecular Weight |
373.456
|
||||||||||||||||||
| Canonical SMILES |
O=C(Nc1ccccc1C(=O)N1CCCCC1)c1ccc([nH]1)-c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H23N3O2/c27-22(21-14-13-19(24-21)17-9-3-1-4-10-17)25-20-12-6-5-11-18(20)23(28)26-15-7-2-8-16-26/h1,3-6,9-14,24H,2,7-8,15-16H2,(H,25,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
PUTGVWXLMZPEQQ-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