N-[(2S,3R)-1,3-dihydroxynonadecan-2-yl]docosanamide

AlkaPlorer ID: AK064558

Synonym: None

IUPAC Name: N-[(2S,3R)-1,3-dihydroxynonadecan-2-yl]docosanamide

Structure

SMILES: CCCCCCCCCCCCCCCCCCCCCC(O)=N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCCC

copy

InChI: InChI=1S/C41H83NO3/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-41(45)42-39(38-43)40(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h39-40,43-44H,3-38H2,1-2H3,(H,42,45)/t39-,40+/m0/s1

copy

InChIKey: ULKCTHLQFXSUCD-IOLBBIBUSA-N

copy

Source

Properties Information

Molecule Weight: 638.1189999999998

TPSA: 73.05000000000001

MolLogP: 13.357999999999976

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Aspergillus niger Aspergillus niger Activity None None 10.1021/np040022p
Bacillus pumilus Bacillus pumilus Activity None None 10.1021/np040022p
Bacillus subtilis Bacillus subtilis Activity None None 10.1021/np040022p
Candida albicans Candida albicans Activity None None 10.1021/np040022p
Escherichia coli Escherichia coli Activity None None 10.1021/np040022p
Proteus vulgaris Proteus vulgaris Activity None None 10.1021/np040022p
Pseudomonas aeruginosa Pseudomonas aeruginosa Activity None None 10.1021/np040022p
Staphylococcus aureus Staphylococcus aureus Activity None None 10.1021/np040022p

Metabolism Information