Arthogalin

AlkaPlorer ID: AK289314

Synonym: None

IUPAC Name: 3-benzyl-6,9,12-tri(propan-2-yl)-1,7-dioxa-4,10-diazacyclododecane-2,5,8,11-tetrone

Structure

SMILES: CC(C)C1N=C(O)C(C(C)C)OC(=O)C(CC2=CC=CC=C2)N=C(O)C(C(C)C)OC1=O

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InChI: InChI=1S/C24H34N2O6/c1-13(2)18-24(30)32-19(14(3)4)21(27)25-17(12-16-10-8-7-9-11-16)23(29)31-20(15(5)6)22(28)26-18/h7-11,13-15,17-20H,12H2,1-6H3,(H,25,27)(H,26,28)

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InChIKey: DITDIPISKFIWSR-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 446.5440000000001

TPSA: 117.78

MolLogP: 3.6845000000000026

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information