Structure Information
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
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