General Information of the Compound
Compound ID
CP0466318
Compound Name
methyl 2-[6-[2,6-di(propan-2-yl)anilino]-6-oxohexyl]sulfanyl-1,3-benzoxazole-4-carboxylate
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Structure
Formula
C27H34N2O4S
Molecular Weight
482.646
Canonical SMILES
COC(=O)c1cccc2oc(SCCCCCC(=O)Nc3c(cccc3C(C)C)C(C)C)nc12
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InChI
InChI=1S/C27H34N2O4S/c1-17(2)19-11-9-12-20(18(3)4)24(19)28-23(30)15-7-6-8-16-34-27-29-25-21(26(31)32-5)13-10-14-22(25)33-27/h9-14,17-18H,6-8,15-16H2,1-5H3,(H,28,30)
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InChIKey
JAEYJNQEBSWRQT-UHFFFAOYSA-N
Physicochemical Property
logP
7.1524
Rotatable Bonds
11
Heavy Atom Count
34
Polar Areas
81.43
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
34

"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: 22666153
ChEMBL ID
CHEMBL4250140
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: PT03513, Sterol O-acyltransferase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000158 J774 Mus musculus (Mouse)  1
1
IC50 = 900 nM
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