General Information of the Compound
| Compound ID |
CP0524163
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(1R)-1-(4-chlorophenoxy)-3-(4-methylpiperidin-1-yl)-9-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-carbazol-4-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C32H40ClN3O2
|
||||||||||||||||||
| Molecular Weight |
534.144
|
||||||||||||||||||
| Canonical SMILES |
CC1CCN(CC1)C1C[C@@H](Oc2ccc(Cl)cc2)c2c(C1=O)c1ccccc1n2CCCN1CCCCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C32H40ClN3O2/c1-23-14-20-35(21-15-23)28-22-29(38-25-12-10-24(33)11-13-25)31-30(32(28)37)26-8-3-4-9-27(26)36(31)19-7-18-34-16-5-2-6-17-34/h3-4,8-13,23,28-29H,2,5-7,14-22H2,1H3/t28?,29-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
GWEWFPMLAGKWMJ-YPJJGMIRSA-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