General Information of the Compound
Compound ID
CP0398655
Compound Name
1-methylsulfonyl-N-(3-phenylphenyl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide
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Structure
Formula
C26H27N3O3S
Molecular Weight
461.587
Canonical SMILES
CS(=O)(=O)N1CC2(CCN(CC2)C(=O)Nc2cccc(c2)-c2ccccc2)c2ccccc12
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InChI
InChI=1S/C26H27N3O3S/c1-33(31,32)29-19-26(23-12-5-6-13-24(23)29)14-16-28(17-15-26)25(30)27-22-11-7-10-21(18-22)20-8-3-2-4-9-20/h2-13,18H,14-17,19H2,1H3,(H,27,30)
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InChIKey
YVJKJMKVNCJHJK-UHFFFAOYSA-N
Physicochemical Property
logP
4.6989
Rotatable Bonds
3
Heavy Atom Count
33
Polar Areas
69.72
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
33

"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: 12108783
ChEMBL ID
CHEMBL524051
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: PT01795, Neuropeptide Y receptor type 5
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000101 L-M(TK-) Mus musculus (Mouse)  1
1
IC50 = 1.3 nM
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