Structure Information
Structure

Compound Identification

SMILES

CCCC1=C(C=CC(=C1)C(O)(C(F)(F)F)C(F)(F)F)N1CCN(C[C@@H]1C)C(=O)CN1C(=O)NC(C)(C1=O)C1=NC=C2OC=CC2=C1

InChIKey

InChIKey=KLXWGWOGEKDGBP-OIGLVOGNSA-N

Formula

C30H31F6N5O5

Mass

655.598

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Entity with smiles CCCC1=C(C=CC(=C1)C(O)(C(F)(F)F)C(F)(F)F)N1CCN(C[C@@H]1C)C(=O)CN1C(=O)NC(C)(C1=O)C1=NC=C2OC=CC2=C1 has not been classified yet.

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