Curacin D

AlkaPlorer ID: AK293349

Synonym: None

IUPAC Name: 4-(11-methoxytetradeca-1,5,7,13-tetraenyl)-2-(2-methylcyclopropyl)-4,5-dihydro-1,3-thiazole

Structure

SMILES: C=CCC(CCC=CC=CCCC=CC1CSC(C2CC2C)=N1)OC

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InChI: InChI=1S/C22H33NOS/c1-4-13-20(24-3)15-12-10-8-6-5-7-9-11-14-19-17-25-22(23-19)21-16-18(21)2/h4-6,8,10-11,14,18-21H,1,7,9,12-13,15-17H2,2-3H3

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InChIKey: SSJXRCYFOOLEKV-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 359.5790000000001

TPSA: 21.59

MolLogP: 5.976400000000007

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information