Structure Information
Structure

Compound Identification

SMILES

NCCCCNC(=O)[C@H](CC1=CC(F)=C(F)C=C1)NC(=O)NC1=CC2=C(C=C1)C(CN1CCCC1)=CN2CC1=C(Cl)C=CC=C1Cl

InChIKey

InChIKey=VNPGHPPEJDHBQS-HKBQPEDESA-N

Formula

C34H38Cl2F2N6O2

Mass

671.61

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Entity with smiles NCCCCNC(=O)[C@H](CC1=CC(F)=C(F)C=C1)NC(=O)NC1=CC2=C(C=C1)C(CN1CCCC1)=CN2CC1=C(Cl)C=CC=C1Cl has not been classified yet.

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