Convolutamydine F

AlkaPlorer ID: AK145269

Synonym: None

IUPAC Name: (3S)-6-bromo-3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one

Structure

SMILES: CC(=O)C[C@@]1(O)C(=O)NC2=CC(Br)=CC=C21

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InChI: InChI=1S/C11H10BrNO3/c1-6(14)5-11(16)8-3-2-7(12)4-9(8)13-10(11)15/h2-4,16H,5H2,1H3,(H,13,15)/t11-/m0/s1

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InChIKey: WXWCOSOWICYAGR-NSHDSACASA-N

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Properties Information

Molecule Weight: 284.109

TPSA: 66.39999999999999

MolLogP: 1.5678999999999998

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information