General Information of the Compound
Compound ID
CP0533366
Compound Name
2-oxo-N-(4-phenylbutyl)-6-(1-propan-2-ylpiperidin-4-yl)-1,3-benzoxazole-3-carboxamide
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Structure
Formula
C26H33N3O3
Molecular Weight
435.568
Canonical SMILES
CC(C)N1CCC(CC1)c1ccc2n(C(=O)NCCCCc3ccccc3)c(=O)oc2c1
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InChI
InChI=1S/C26H33N3O3/c1-19(2)28-16-13-21(14-17-28)22-11-12-23-24(18-22)32-26(31)29(23)25(30)27-15-7-6-10-20-8-4-3-5-9-20/h3-5,8-9,11-12,18-19,21H,6-7,10,13-17H2,1-2H3,(H,27,30)
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InChIKey
ZZXOFQOXEBRMDF-UHFFFAOYSA-N
Physicochemical Property
logP
4.7629
Rotatable Bonds
7
Heavy Atom Count
32
Polar Areas
67.48
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
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: 155536852
ChEMBL ID
CHEMBL4474218
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: PT04305, Acid ceramidase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 94 nM
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