General Information of the Compound
Compound ID
CP0486413
Compound Name
(+/-)-ethyl 1'-(4-bromobenzyl)-3-phenyl-3,4'-bipiperidine-1-carboxylate
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Structure
Formula
C26H33BrN2O2
Molecular Weight
485.466
Canonical SMILES
CCOC(=O)N1CCCC(C1)(C1CCN(Cc2ccc(Br)cc2)CC1)c1ccccc1
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InChI
InChI=1S/C26H33BrN2O2/c1-2-31-25(30)29-16-6-15-26(20-29,22-7-4-3-5-8-22)23-13-17-28(18-14-23)19-21-9-11-24(27)12-10-21/h3-5,7-12,23H,2,6,13-20H2,1H3
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InChIKey
JJIYEGDBRNLQID-UHFFFAOYSA-N
Physicochemical Property
logP
5.8514
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: 24739555
SID: 49632849
ChEMBL ID
CHEMBL495753
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: PT03433, C-X-C chemokine receptor type 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 320 nM
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