Molecule Info

SMILES O=C(c1cc2ccccc2o1)N(C[C@H]1CCCO1)c1nc2c(F)cccc2s1
InChIKey UQDINCXHOSFWKE-CQSZACIVSA-N
Molecular Weight 396.09
Calculated LogP 5.01
Hydrogen bond donors 0
Hydrogen bond acceptors 5
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