General Information of the Compound
| Compound ID |
CP0429006
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
methyl 4-[3-(piperidine-1-carbonyl)carbazol-9-yl]butanoate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H26N2O3
|
||||||||||||||||||
| Molecular Weight |
378.472
|
||||||||||||||||||
| Canonical SMILES |
COC(=O)CCCn1c2ccccc2c2cc(ccc12)C(=O)N1CCCCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H26N2O3/c1-28-22(26)10-7-15-25-20-9-4-3-8-18(20)19-16-17(11-12-21(19)25)23(27)24-13-5-2-6-14-24/h3-4,8-9,11-12,16H,2,5-7,10,13-15H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
UDIVXDRBTSJOGV-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