General Information of the Compound
Compound ID
CP0435613
Compound Name
6-(4-methyl-2-oxopiperazin-1-yl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide
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Structure
Formula
C23H26N4O4
Molecular Weight
422.485
Canonical SMILES
CN1CCN(C(=O)C1)c1ccc2n(C(=O)NCCCCc3ccccc3)c(=O)oc2c1
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InChI
InChI=1S/C23H26N4O4/c1-25-13-14-26(21(28)16-25)18-10-11-19-20(15-18)31-23(30)27(19)22(29)24-12-6-5-9-17-7-3-2-4-8-17/h2-4,7-8,10-11,15H,5-6,9,12-14,16H2,1H3,(H,24,29)
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InChIKey
VQMNOANODVBEJL-UHFFFAOYSA-N
Physicochemical Property
logP
2.4535
Rotatable Bonds
6
Heavy Atom Count
31
Polar Areas
87.79
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
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: 155551099
ChEMBL ID
CHEMBL4541371
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 = 52 nM
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