General Information of the Compound
Compound ID
CP0425237
Compound Name
2-fluoroethyl 1'-[(E)-3-(4-chlorophenyl)prop-2-enyl]-5-fluorospiro[2H-indole-3,4'-piperidine]-1-carboxylate
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Structure
Formula
C24H25ClF2N2O2
Molecular Weight
446.925
Canonical SMILES
FCCOC(=O)N1CC2(CCN(C\C=C\c3ccc(Cl)cc3)CC2)c2cc(F)ccc12
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InChI
InChI=1S/C24H25ClF2N2O2/c25-19-5-3-18(4-6-19)2-1-12-28-13-9-24(10-14-28)17-29(23(30)31-15-11-26)22-8-7-20(27)16-21(22)24/h1-8,16H,9-15,17H2/b2-1+
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InChIKey
YBQFMGUWXJJOBE-OWOJBTEDSA-N
Physicochemical Property
logP
5.4522
Rotatable Bonds
5
Heavy Atom Count
31
Polar Areas
32.78
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
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: 137652513
ChEMBL ID
CHEMBL4075953
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: PT05156, Vesicular acetylcholine transporter
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000868 PC12 Rattus norvegicus (Rat)  1
1
Ki = 328 nM
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   LI
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