General Information of the Compound
Compound ID
CP0053526
Compound Name
3-(1,3-benzodioxol-5-yl)-1-(3,5-dimethylpiperidin-1-yl)-3-(2-hydroxy-5-propoxyphenyl)propan-1-one
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Structure
Formula
C26H33NO5
Molecular Weight
439.552
Canonical SMILES
CCCOc1ccc(O)c(c1)C(CC(=O)N1CC(C)CC(C)C1)c1ccc2OCOc2c1
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InChI
InChI=1S/C26H33NO5/c1-4-9-30-20-6-7-23(28)22(12-20)21(19-5-8-24-25(11-19)32-16-31-24)13-26(29)27-14-17(2)10-18(3)15-27/h5-8,11-12,17-18,21,28H,4,9-10,13-16H2,1-3H3
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InChIKey
PUQIPYMVFFGWDP-UHFFFAOYSA-N
Physicochemical Property
logP
4.9362
Rotatable Bonds
7
Heavy Atom Count
32
Polar Areas
68.23
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
32

"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: 71540282
SID: 163537920
ChEMBL ID
CHEMBL2312129
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
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