Molecule Info

Ro5
SMILES N#CC1=C(SCC(=O)Nc2cccc(Cl)c2)N=C([O-])[C@H](C#N)C12CCCCC2
InChIKey DRENTOAFZRELAG-HNNXBMFYSA-M
Molecular Weight 413.08
Calculated LogP 3.61
Hydrogen bond donors 1
Hydrogen bond acceptors 6
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