Molecule Info

Ro5
SMILES COc1ccc(C)cc1NC(=O)[C@H]1CCCN1c1cc(C)ccc1[N+](=O)[O-]
InChIKey FEQBQDSKGIRISA-QGZVFWFLSA-N
Molecular Weight 369.17
Calculated LogP 3.83
Hydrogen bond donors 1
Hydrogen bond acceptors 5
Tweet Send to @retrosynthchan