General Information of the Compound
| Compound ID |
CP0490147
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(1R)-1-(4-chlorophenoxy)-3-piperazin-1-yl-9-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-carbazol-4-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C30H37ClN4O2
|
||||||||||||||||||
| Molecular Weight |
521.105
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccc(O[C@@H]2CC(N3CCNCC3)C(=O)c3c2n(CCCN2CCCCC2)c2ccccc32)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C30H37ClN4O2/c31-22-9-11-23(12-10-22)37-27-21-26(34-19-13-32-14-20-34)30(36)28-24-7-2-3-8-25(24)35(29(27)28)18-6-17-33-15-4-1-5-16-33/h2-3,7-12,26-27,32H,1,4-6,13-21H2/t26?,27-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZZVHSBGUJDNNFG-SSYAZFEXSA-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