General Information of the Compound
Compound ID
CP0917278
Compound Name
rac-3-[Bis(4-fluorophenyl)methyl]-1-(4-methoxybenzyl)piperidin-4-one hydrochloride
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Structure
Formula
C26H26ClF2NO2
Molecular Weight
457.948
Canonical SMILES
COc1ccc(CN2CCC(=O)C(C(c3ccc(F)cc3)c3ccc(F)cc3)C2)cc1.Cl
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InChI
InChI=1S/C26H25F2NO2.ClH/c1-31-23-12-2-18(3-13-23)16-29-15-14-25(30)24(17-29)26(19-4-8-21(27)9-5-19)20-6-10-22(28)11-7-20;/h2-13,24,26H,14-17H2,1H3;1H
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InChIKey
LLNGJYBSTGMUCU-UHFFFAOYSA-N
Physicochemical Property
logP
5.6183
Rotatable Bonds
6
Heavy Atom Count
32
Polar Areas
29.54
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Complexity
32

"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: 56661420
ChEMBL ID
CHEMBL1817831
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: PT01410, Substance-P receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000228 IM-9 Homo sapiens (Human)  1
1
IC50 = 77 nM
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