General Information of the Compound
| Compound ID |
CP0504270
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-((N-benzyl-4-chlorophenylsulfonamido)methyl)-N-(cyclopropylmethyl)benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H25ClN2O3S
|
||||||||||||||||||
| Molecular Weight |
469.006
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)Cc1ccc(cc1)C(=O)NCC1CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H25ClN2O3S/c26-23-12-14-24(15-13-23)32(30,31)28(17-20-4-2-1-3-5-20)18-21-8-10-22(11-9-21)25(29)27-16-19-6-7-19/h1-5,8-15,19H,6-7,16-18H2,(H,27,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
RDFNICKXAOCDAD-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