General Information of the Compound
| Compound ID |
CP0524629
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(1-butanoylpiperidin-4-yl)-4-[(2-methylbenzoyl)amino]naphthalene-1-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C28H31N3O3
|
||||||||||||||||||
| Molecular Weight |
457.574
|
||||||||||||||||||
| Canonical SMILES |
CCCC(=O)N1CCC(CC1)NC(=O)c1ccc(NC(=O)c2ccccc2C)c2ccccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C28H31N3O3/c1-3-8-26(32)31-17-15-20(16-18-31)29-28(34)24-13-14-25(23-12-7-6-11-22(23)24)30-27(33)21-10-5-4-9-19(21)2/h4-7,9-14,20H,3,8,15-18H2,1-2H3,(H,29,34)(H,30,33)
Show/Hide
|
||||||||||||||||||
| InChIKey |
UELPQLUPMUEUAK-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