General Information of the Compound
Compound ID
CP0074182
Compound Name
[4-(4-iodophenyl)piperazin-1-yl]-morpholin-4-ylmethanone
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Structure
Formula
C15H20IN3O2
Molecular Weight
401.248
Canonical SMILES
Ic1ccc(cc1)N1CCN(CC1)C(=O)N1CCOCC1
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InChI
InChI=1S/C15H20IN3O2/c16-13-1-3-14(4-2-13)17-5-7-18(8-6-17)15(20)19-9-11-21-12-10-19/h1-4H,5-12H2
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InChIKey
ITUWDETWNLXHDB-UHFFFAOYSA-N
Physicochemical Property
logP
1.8654
Rotatable Bonds
1
Heavy Atom Count
21
Polar Areas
36.02
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Complexity
21

"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).

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PubChem ID
CID: 73671440
ChEMBL ID
CHEMBL3103349
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
Protein ID: PT02692, Aldo-keto reductase family 1 member C3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000067 HCT 116 Homo sapiens (Human)  1
1
IC50 = 10 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 67 nM