Molecule Info

SMILES	CCOC(=O)COc1ccccc1/C=C1/C(=O)NC(=O)N(c2ccc3c(c2)OCO3)C1=O
InChIKey	IJSOLHISSQDLQG-DHDCSXOGSA-N
Molecular Weight	438.11
Calculated LogP	2.02
Hydrogen bond donors	1
Hydrogen bond acceptors	8

Evaluations

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