Sporaridine

AlkaPlorer ID: AK076720

Synonym: None

IUPAC Name: 5-hydroxy-3-(1H-indol-3-ylmethyl)piperidin-2-one

Structure

SMILES: OC1=NCC(O)CC1CC1=CNC2=CC=CC=C12

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InChI: InChI=1S/C14H16N2O2/c17-11-6-9(14(18)16-8-11)5-10-7-15-13-4-2-1-3-12(10)13/h1-4,7,9,11,15,17H,5-6,8H2,(H,16,18)

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InChIKey: NUXHSAAEUDFPJT-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 244.294

TPSA: 68.61000000000001

MolLogP: 2.0477

Number of H-Donors: 3

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information