Brasiliamide D

AlkaPlorer ID: AK051634

Synonym: 'Brasiliamide D'

IUPAC Name: 1-[(2R,5S)-4-acetyl-2-benzyl-5-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]ethanone

Structure

SMILES: COC1=C2OCOC2=CC(C[C@H]2CN(C(C)=O)[C@H](CC3=CC=CC=C3)CN2C(C)=O)=C1

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InChI: InChI=1S/C24H28N2O5/c1-16(27)25-14-21(10-19-11-22(29-3)24-23(12-19)30-15-31-24)26(17(2)28)13-20(25)9-18-7-5-4-6-8-18/h4-8,11-12,20-21H,9-10,13-15H2,1-3H3/t20-,21+/m1/s1

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InChIKey: LGVCEIBVKNARBM-RTWAWAEBSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Penicillium brasilianum Penicillium Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 424.4970000000002

TPSA: 68.31

MolLogP: 2.656900000000001

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information