General Information of the Compound
Compound ID
CP0500262
Compound Name
2-fluorophenyl 4-(dodecyloxy)phenylcarbamate
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Synonyms
2-fluorophenyl 4-(dodecyloxy)phenylcarbamate
CHEMBL599488
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Structure
Formula
C25H34FNO3
Molecular Weight
415.549
Canonical SMILES
CCCCCCCCCCCCOc1ccc(NC(=O)Oc2ccccc2F)cc1
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InChI
InChI=1S/C25H34FNO3/c1-2-3-4-5-6-7-8-9-10-13-20-29-22-18-16-21(17-19-22)27-25(28)30-24-15-12-11-14-23(24)26/h11-12,14-19H,2-10,13,20H2,1H3,(H,27,28)
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InChIKey
WEDCHEHVZVVAIL-UHFFFAOYSA-N
Physicochemical Property
logP
7.7363
Rotatable Bonds
14
Heavy Atom Count
30
Polar Areas
47.56
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
30

"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: 20872693
ChEMBL ID
CHEMBL599488
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 = 13 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 2-fluorophenyl 4-(dodecyloxy)phenylcarbamate )
Drug Name 2-fluorophenyl 4-(dodecyloxy)phenylcarbamate