1-[2-(1H-indol-3-yl)ethyl]piperidine-2,4-dione
AlkaPlorer ID: AK000013
Synonym: None
IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]piperidine-2,4-dione
Structure
SMILES: C1CN(C(=O)CC1=O)CCC2=CNC3=CC=CC=C32
InChI: InChI=1S/C15H16N2O2/c18-12-6-8-17(15(19)9-12)7-5-11-10-16-14-4-2-1-3-13(11)14/h1-4,10,16H,5-9H2
InChIKey: KKMBRMDCRRSHHC-UHFFFAOYSA-N
Reference
Design, synthesis, and evaluation of novel anti-trypanosomal compounds
PubChem CID: 84178844
Source
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Properties Information
Molecule Weight: 256.305
TPSA？: 53.17
MolLogP？: 1.9018999999999997
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
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