General Information of the Compound
Compound ID
CP0191950
Compound Name
3-(1,3-benzodioxol-5-yl)-1-(3,5-dimethylpiperidin-1-yl)-3-(5-ethoxy-2-hydroxyphenyl)propan-1-one
    Show/Hide
Structure
Formula
C25H31NO5
Molecular Weight
425.525
Canonical SMILES
CCOc1ccc(O)c(c1)C(CC(=O)N1CC(C)CC(C)C1)c1ccc2OCOc2c1
    Show/Hide
InChI
InChI=1S/C25H31NO5/c1-4-29-19-6-7-22(27)21(11-19)20(18-5-8-23-24(10-18)31-15-30-23)12-25(28)26-13-16(2)9-17(3)14-26/h5-8,10-11,16-17,20,27H,4,9,12-15H2,1-3H3
    Show/Hide
InChIKey
WOYXKUQXIVXQOJ-UHFFFAOYSA-N
Physicochemical Property
logP
4.5461
Rotatable Bonds
6
Heavy Atom Count
31
Polar Areas
68.23
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
31

"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
CID: 71540281
SID: 163537919
ChEMBL ID
CHEMBL2312128
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: PT02663, Nuclear receptor ROR-gamma
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000025 HEK-293T Homo sapiens (Human)  1
1
IC50 > 1000 nM
   TI
   LI
   LO
   TS