Budmunchiamine L4; N1,N13-Di-Me 

AlkaPlorer ID: AK291125

Synonym: Budmunchiamine G

IUPAC Name: 1,13-dimethyl-8-tridecyl-1,5,9,13-tetrazacycloheptadecan-6-one

Structure

SMILES: CCCCCCCCCCCCCC1CC(O)=NCCCN(C)CCCCN(C)CCCN1

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InChI: InChI=1S/C28H58N4O/c1-4-5-6-7-8-9-10-11-12-13-14-19-27-26-28(33)30-21-18-25-32(3)23-16-15-22-31(2)24-17-20-29-27/h27,29H,4-26H2,1-3H3,(H,30,33)

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InChIKey: YCWNIHIHFQDYID-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 466.7990000000004

TPSA: 51.10000000000001

MolLogP: 6.429900000000006

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Artemia Artemia LC50 12.3 ug.mL-1 10.1021/np960397d
Bacillus subtilis Bacillus subtilis IZ 12.0 mm 10.1021/np960397d
Bacillus subtilis Bacillus subtilis MIC 24.0 ug.mL-1 10.1021/np960397d
Escherichia coli Escherichia coli IZ 10.0 mm 10.1021/np960397d
Escherichia coli Escherichia coli MIC 30.0 ug.mL-1 10.1021/np960397d
Pseudomonas aeruginosa Pseudomonas aeruginosa IZ 9.0 mm 10.1021/np960397d
Pseudomonas aeruginosa Pseudomonas aeruginosa MIC 35.0 ug.mL-1 10.1021/np960397d
Staphylococcus aureus Staphylococcus aureus IZ 10.0 mm 10.1021/np960397d
Staphylococcus aureus Staphylococcus aureus MIC 18.0 ug.mL-1 10.1021/np960397d

Metabolism Information