General Information of the Compound
Compound ID
CP0494420
Compound Name
phenyl N-(4-heptoxyphenyl)carbamate
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Synonyms
CHEMBL599381
Phenyl 4-(heptyloxy)phenylcarbamate
SCHEMBL5214279
phenyl 4-(heptyloxy)phenylcarbamate
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Structure
Formula
C20H25NO3
Molecular Weight
327.424
Canonical SMILES
CCCCCCCOc1ccc(NC(=O)Oc2ccccc2)cc1
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InChI
InChI=1S/C20H25NO3/c1-2-3-4-5-9-16-23-18-14-12-17(13-15-18)21-20(22)24-19-10-7-6-8-11-19/h6-8,10-15H,2-5,9,16H2,1H3,(H,21,22)
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InChIKey
JPIYDITTWBUFSY-UHFFFAOYSA-N
Physicochemical Property
logP
5.6467
Rotatable Bonds
9
Heavy Atom Count
24
Polar Areas
47.56
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
24

"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: 20872831
SID: 51076820
ChEMBL ID
CHEMBL599381
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 = 8.6 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Phenyl 4-(heptyloxy)phenylcarbamate )
Drug Name Phenyl 4-(heptyloxy)phenylcarbamate