Structure Information
Structure

Compound Identification

SMILES

CC(=O)N1CCC2=C(C1)C(=NN2CC(O)CN1CCC(CC1)N1C(=O)NC2=C1C=CC(F)=C2)C1=CC=C(I)C=C1

InChIKey

InChIKey=PCFDFEFCJCODLL-UHFFFAOYSA-N

Formula

C29H32FIN6O3

Mass

658.517

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Entity with smiles CC(=O)N1CCC2=C(C1)C(=NN2CC(O)CN1CCC(CC1)N1C(=O)NC2=C1C=CC(F)=C2)C1=CC=C(I)C=C1 has not been classified yet.

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