General Information of the Compound
Compound ID
CP0672561
Compound Name
2-(1,3-dioxoisoindolin-2-yl)-N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide hydrochloride
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Structure
Formula
C29H30ClN3O3
Molecular Weight
504.03
Canonical SMILES
Cl.O=C1c2ccccc2C(=O)N1CC(=O)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1
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InChI
InChI=1S/C29H29N3O3.ClH/c33-27(21-31-28(34)25-13-7-8-14-26(25)29(31)35)32(23-11-5-2-6-12-23)24-16-19-30(20-17-24)18-15-22-9-3-1-4-10-22;/h1-14,24H,15-21H2;1H
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InChIKey
NFNVHOJPCBLNLM-UHFFFAOYSA-N
Physicochemical Property
logP
4.4447
Rotatable Bonds
7
Heavy Atom Count
36
Polar Areas
60.93
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Complexity
36

"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: 71624412
ChEMBL ID
CHEMBL2387335
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: PT01200, Delta-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000661 HN9.10e Mus musculus (Mouse)  1
1
Ki = 36000 nM
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