Structure Information
Structure

Compound Identification

SMILES

FC1=CC=C(CCNC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NC2=CC=NC=C2)C=C1

InChIKey

InChIKey=SGAPGLQMHGZDDI-NRFANRHFSA-N

Formula

C23H23FN4O2

Mass

406.461

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Entity with smiles FC1=CC=C(CCNC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NC2=CC=NC=C2)C=C1 has not been classified yet.

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