Roseobacticide C

AlkaPlorer ID: AK072543

Synonym: 'Roseobacticide C'

IUPAC Name: 3-(1H-indol-3-yl)-7-methylsulfanylcyclohepta[b]furan-2-one

Structure

SMILES: CSC1=CC=CC2=C(C3=CNC4=CC=CC=C34)C(=O)OC2=C1

copy

InChI: InChI=1S/C18H13NO2S/c1-22-11-5-4-7-13-16(9-11)21-18(20)17(13)14-10-19-15-8-3-2-6-12(14)15/h2-10,19H,1H3

copy

InChIKey: VASZTHKPESRUTG-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 307.3740000000001

TPSA: 46.0

MolLogP: 4.614800000000003

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information