Dysamide A

AlkaPlorer ID: AK297119

Synonym: None

IUPAC Name: 1,4-dimethyl-3,6-bis(3,3,3-trichloro-2-methylpropyl)piperazine-2,5-dione

Structure

SMILES: CC(CC1C(=O)N(C)C(CC(C)C(Cl)(Cl)Cl)C(=O)N1C)C(Cl)(Cl)Cl

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InChI: InChI=1S/C14H20Cl6N2O2/c1-7(13(15,16)17)5-9-11(23)22(4)10(12(24)21(9)3)6-8(2)14(18,19)20/h7-10H,5-6H2,1-4H3

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InChIKey: FAXNAEOPEXUENY-UHFFFAOYSA-N

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Reference

PubChem CID: 74052391

CAS: 149377-31-1

COCONUT: CNP0119951.3

Properties Information

Molecule Weight: 461.044

TPSA: 40.620000000000005

MolLogP: 4.446800000000004

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information