Molecule Info

Ro5
SMILES C=C[C@@H](C)NC(=O)c1c(C)cc(C)c([N+](=O)[O-])c1C
InChIKey UPXZQKIVWFIHEJ-SNVBAGLBSA-N
Molecular Weight 262.13
Calculated LogP 2.82
Hydrogen bond donors 1
Hydrogen bond acceptors 3
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