Hypaphorine

AlkaPlorer ID: AK325371

Synonym: None

IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate

Structure

SMILES: C[N+](C)(C)[C@@H](CC1=CNC2=CC=CC=C12)C(=O)[O-]

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InChI: InChI=1S/C14H18N2O2/c1-16(2,3)13(14(17)18)8-10-9-15-12-7-5-4-6-11(10)12/h4-7,9,13,15H,8H2,1-3H3/t13-/m0/s1

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InChIKey: AOHCBEAZXHZMOR-ZDUSSCGKSA-N

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Properties Information

Molecule Weight: 246.31

TPSA: 55.92

MolLogP: 0.5350999999999997

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information