General Information of the Compound
Compound ID
CP0494421
Compound Name
phenyl N-(4-decoxyphenyl)carbamate
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Synonyms
CHEMBL592771
Phenyl 4-(decyloxy)phenylcarbamate
SCHEMBL5220304
phenyl 4-(decyloxy)phenylcarbamate
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Structure
Formula
C23H31NO3
Molecular Weight
369.505
Canonical SMILES
CCCCCCCCCCOc1ccc(NC(=O)Oc2ccccc2)cc1
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InChI
InChI=1S/C23H31NO3/c1-2-3-4-5-6-7-8-12-19-26-21-17-15-20(16-18-21)24-23(25)27-22-13-10-9-11-14-22/h9-11,13-18H,2-8,12,19H2,1H3,(H,24,25)
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InChIKey
ZNJJGGVTHHJCRN-UHFFFAOYSA-N
Physicochemical Property
logP
6.817
Rotatable Bonds
12
Heavy Atom Count
27
Polar Areas
47.56
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
27

"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: 20872829
SID: 51076565
ChEMBL ID
CHEMBL592771
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: PT01099, Fatty-acid amide hydrolase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000008 H4 Homo sapiens (Human)  1
1
IC50 = 1.4 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Phenyl 4-(decyloxy)phenylcarbamate )
Drug Name Phenyl 4-(decyloxy)phenylcarbamate