General Information of the Compound
Compound ID
CP0080901
Compound Name
N-pentadecylcyclohexanecarboxamide
    Show/Hide
Synonyms
1921AH
AKOS027276373
BDBM50171299
CCP
CHEMBL190662
Cyclohexanecarboxylic acid pentadecylamide
GTPL5161
HMS3650I19
MolPort-009-019-076
N-Pentadecyl-cyclohexanecarboxamide
N-Pentadecylcyclohexanecarboxamide
RT-014383
SR-01000946796
VMFXYTSKMWPHQH-UHFFFAOYSA-N
ZINC38140992
    Show/Hide
Structure
Formula
C22H43NO
Molecular Weight
337.592
Canonical SMILES
CCCCCCCCCCCCCCCNC(=O)C1CCCCC1
    Show/Hide
InChI
InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-23-22(24)21-18-15-14-16-19-21/h21H,2-20H2,1H3,(H,23,24)
    Show/Hide
InChIKey
VMFXYTSKMWPHQH-UHFFFAOYSA-N
Physicochemical Property
logP
6.7741
Rotatable Bonds
15
Heavy Atom Count
24
Polar Areas
29.1
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
1
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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 44398718
ChEMBL ID
CHEMBL190662
Clinical Information about the Compound
Drug 1 ( CCP )
Drug Name CCP
Target(s)
N-acylethanolamine-hydrolyzing acidamidase (NAAA)
 Target Info 
Inhibitor