docos-13-enamide

AlkaPlorer ID: AK319757

Synonym: None

IUPAC Name: (Z)-docos-13-enamide

Structure

SMILES: CCCCCCCC/C=C\CCCCCCCCCCCC(=N)O

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InChI: InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)/b10-9-

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InChIKey: UAUDZVJPLUQNMU-KTKRTIGZSA-N

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Properties Information

Molecule Weight: 337.59200000000004

TPSA: 44.08

MolLogP: 8.119570000000008

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Rattus norvegicus Transient receptor potential cation channel subfamily V member 2 IC50 670.0 nM 10.1021/acs.jmedchem.8b00734
Rattus norvegicus Transient receptor potential cation channel subfamily V member 2 IC50 7100.0 nM 10.1021/acs.jmedchem.8b00734

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT008404 CCCCCCCC/C=C\CCCCCCCCCCCC(N)=O>>CCCCCCCC/C=C\CCCCCCCCCCCC(=O)O 63024