Lepistamide C

AlkaPlorer ID: AK061315

Synonym: None

IUPAC Name: (3S,6S)-3-benzyl-3,6-dimethoxy-6-(2-methylpropyl)piperazine-2,5-dione

Structure

SMILES: CO[C@]1(CC2=CC=CC=C2)N=C(O)[C@](CC(C)C)(OC)N=C1O

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InChI: InChI=1S/C17H24N2O4/c1-12(2)10-16(22-3)14(20)19-17(23-4,15(21)18-16)11-13-8-6-5-7-9-13/h5-9,12H,10-11H2,1-4H3,(H,18,21)(H,19,20)/t16-,17-/m0/s1

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InChIKey: BMACKMSINBGRRE-IRXDYDNUSA-N

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Properties Information

Molecule Weight: 320.389

TPSA: 83.64

MolLogP: 2.887200000000001

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information