General Information of the Compound
Compound ID
CP0392059
Compound Name
N-[3-bromo-5-(trifluoromethoxy)phenyl]-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide
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Structure
Formula
C18H13BrF6N2O3
Molecular Weight
499.205
Canonical SMILES
COc1cc2CCN(C(=O)Nc3cc(Br)cc(OC(F)(F)F)c3)c2cc1C(F)(F)F
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InChI
InChI=1S/C18H13BrF6N2O3/c1-29-15-4-9-2-3-27(14(9)8-13(15)17(20,21)22)16(28)26-11-5-10(19)6-12(7-11)30-18(23,24)25/h4-8H,2-3H2,1H3,(H,26,28)
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InChIKey
OLIBUHUETLRTIC-UHFFFAOYSA-N
Physicochemical Property
logP
5.9697
Rotatable Bonds
3
Heavy Atom Count
30
Polar Areas
50.8
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
30

"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: 71458826
ChEMBL ID
CHEMBL2169985
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: PT00939, 5-hydroxytryptamine receptor 2C
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 390 nM
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