Molecule Info

SMILES O=C(CNc1ccc(Cl)cc1NC(=O)c1ccco1)Nc1ccc(F)c(Cl)c1
InChIKey WIEUSZBKDNQDRG-UHFFFAOYSA-N
Molecular Weight 421.04
Calculated LogP 5.03
Hydrogen bond donors 3
Hydrogen bond acceptors 4
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