General Information of the Compound
| Compound ID |
CP0279822
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(3-chlorophenylsulfonyl)-1,5,6,7,8,9-hexahydroazepino[4,5-f]indole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H17ClN2O2S
|
||||||||||||||||||
| Molecular Weight |
360.866
|
||||||||||||||||||
| Canonical SMILES |
Clc1cccc(c1)S(=O)(=O)n1ccc2cc3CCNCCc3cc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H17ClN2O2S/c19-16-2-1-3-17(12-16)24(22,23)21-9-6-15-10-13-4-7-20-8-5-14(13)11-18(15)21/h1-3,6,9-12,20H,4-5,7-8H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
UFAYJVYELGRGFE-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