General Information of the Compound
Compound ID
CP0513336
Compound Name
(propan-2-ylideneamino) N-(4-nonoxyphenyl)carbamate
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Synonyms
CHEMBL597014
Propan-2-one O-4-(nonyloxy)phenylcarbamoyl oxime
propan-2-one O-4-(nonyloxy)phenylcarbamoyl oxime
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Structure
Formula
C19H30N2O3
Molecular Weight
334.46
Canonical SMILES
CCCCCCCCCOc1ccc(NC(=O)ON=C(C)C)cc1
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InChI
InChI=1S/C19H30N2O3/c1-4-5-6-7-8-9-10-15-23-18-13-11-17(12-14-18)20-19(22)24-21-16(2)3/h11-14H,4-10,15H2,1-3H3,(H,20,22)
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InChIKey
JNUCPQPMMFLJDL-UHFFFAOYSA-N
Physicochemical Property
logP
5.7603
Rotatable Bonds
11
Heavy Atom Count
24
Polar Areas
59.92
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
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: 20872821
SID: 51076563
ChEMBL ID
CHEMBL597014
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 = 2.1 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Propan-2-one O-4-(nonyloxy)phenylcarbamoyl oxime )
Drug Name Propan-2-one O-4-(nonyloxy)phenylcarbamoyl oxime