General Information of the Compound
Compound ID
CP0496828
Compound Name
4-oxo-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)chromene-2-carboxamide
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Structure
Formula
C26H28N2O3
Molecular Weight
416.521
Canonical SMILES
O=C(NCCCN1CCC2(CCc3ccccc23)CC1)c1cc(=O)c2ccccc2o1
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InChI
InChI=1S/C26H28N2O3/c29-22-18-24(31-23-9-4-2-7-20(22)23)25(30)27-14-5-15-28-16-12-26(13-17-28)11-10-19-6-1-3-8-21(19)26/h1-4,6-9,18H,5,10-17H2,(H,27,30)
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InChIKey
FVCAEWCYJLYCAB-UHFFFAOYSA-N
Physicochemical Property
logP
3.8929
Rotatable Bonds
5
Heavy Atom Count
31
Polar Areas
62.55
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
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).

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PubChem ID
CID: 44407146
ChEMBL ID
CHEMBL370866
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: PT01360, Nociceptin receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 > 1000 nM
   TI
   LI
   LO
   TS