General Information of the Compound
| Compound ID |
CP0486145
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[4-[(N-pentanoylanilino)methyl]phenyl]benzamide
Show/Hide
|
||||||||||||||||||
| Formula |
C25H26N2O2
|
||||||||||||||||||
| Molecular Weight |
386.495
|
||||||||||||||||||
| Canonical SMILES |
CCCCC(=O)N(Cc1ccc(cc1)-c1ccccc1C(N)=O)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H26N2O2/c1-2-3-13-24(28)27(21-9-5-4-6-10-21)18-19-14-16-20(17-15-19)22-11-7-8-12-23(22)25(26)29/h4-12,14-17H,2-3,13,18H2,1H3,(H2,26,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
AOYJHXSNABYQMY-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 | |||||||||||||||||||
| 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