General Information of the Compound
| Compound ID |
CP0498097
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[(4-methylphenyl)sulfonylamino]-N-[6-(naphthalen-1-ylsulfonylamino)hexyl]-3-phenylpropanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C32H37N3O5S2
|
||||||||||||||||||
| Molecular Weight |
607.798
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(cc1)S(=O)(=O)NC(Cc1ccccc1)C(=O)NCCCCCCNS(=O)(=O)c1cccc2ccccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C32H37N3O5S2/c1-25-18-20-28(21-19-25)41(37,38)35-30(24-26-12-5-4-6-13-26)32(36)33-22-9-2-3-10-23-34-42(39,40)31-17-11-15-27-14-7-8-16-29(27)31/h4-8,11-21,30,34-35H,2-3,9-10,22-24H2,1H3,(H,33,36)
Show/Hide
|
||||||||||||||||||
| InChIKey |
MTFRZEUHDFBVAQ-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