General Information of the Compound
Compound ID
CP0920991
Compound Name
cis-5-(3-methoxyphenyl)-1-methyl-3-(pyrrolidin-1-ylmethyl)pyrrolidin-2-one
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Structure
Formula
C17H24N2O2
Molecular Weight
288.391
Canonical SMILES
COc1cccc([C@@H]2C[C@H](CN3CCCC3)C(=O)N2C)c1
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InChI
InChI=1S/C17H24N2O2/c1-18-16(13-6-5-7-15(10-13)21-2)11-14(17(18)20)12-19-8-3-4-9-19/h5-7,10,14,16H,3-4,8-9,11-12H2,1-2H3/t14-,16+/m1/s1
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InChIKey
IULRNZWLOAZXHU-ZBFHGGJFSA-N
Physicochemical Property
logP
2.3104
Rotatable Bonds
4
Heavy Atom Count
21
Polar Areas
32.78
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Complexity
21

"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: 44565106
ChEMBL ID
CHEMBL490958
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: PT01846, Neuronal acetylcholine receptor subunit alpha-7
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000033 GH3 Rattus norvegicus (Rat)  1
1
EC50 = 7943.28 nM
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