Naamidine H

AlkaPlorer ID: AK047001

Synonym: None

IUPAC Name: 5-[5-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-1-methylimidazol-2-yl]imino-3-methylimidazolidine-2,4-dione

Structure

SMILES: COC1=CC=C(CC2=C(CC3=CC(OC)=C(O)C(OC)=C3)N(C)C(N=C3N=C(O)N(C)C3=O)=N2)C=C1

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InChI: InChI=1S/C25H27N5O6/c1-29-18(11-15-12-19(35-4)21(31)20(13-15)36-5)17(10-14-6-8-16(34-3)9-7-14)26-24(29)27-22-23(32)30(2)25(33)28-22/h6-9,12-13,31H,10-11H2,1-5H3,(H,26,27,28,33)

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InChIKey: ADZJHBDSFDCAED-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 493.5200000000002

TPSA: 131.0

MolLogP: 2.7491000000000003

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Escherichia coli Escherichia coli Activity nan None 10.1021/np070246i
Homo sapiens HeLa IC50 5.6 ug.mL-1 10.1021/np070246i

Metabolism Information