Brevianamide Y

AlkaPlorer ID: AK017931

Synonym: None

IUPAC Name: (1'S,3S,7'S,9'R)-10',10'-dimethylspiro[1H-indole-3,11'-3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane]-2,2',14'-trione

Structure

SMILES: CC1(C)[C@H]2C[C@]34CCCN3C(=O)[C@@]2(C[C@]12C(O)=NC1=CC=CC=C12)N=C4O

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InChI: InChI=1S/C21H23N3O3/c1-18(2)14-10-19-8-5-9-24(19)17(27)21(14,23-15(19)25)11-20(18)12-6-3-4-7-13(12)22-16(20)26/h3-4,6-7,14H,5,8-11H2,1-2H3,(H,22,26)(H,23,25)/t14-,19+,20+,21+/m1/s1

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InChIKey: PZTOWERCGLXQSU-LYARXQMPSA-N

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Source

Properties Information

Molecule Weight: 365.4330000000001

TPSA: 85.49000000000001

MolLogP: 3.0459000000000005

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information