Molecule Info

SMILES	Cc1ccc(NC(=O)C[C@H]2SC([N-]c3ccc(N(C)C)cc3)=NC2=O)c(C)c1
InChIKey	XILPFIVPSFTGRM-GOSISDBHSA-M
Molecular Weight	395.15
Calculated LogP	4.40
Hydrogen bond donors	1
Hydrogen bond acceptors	4

Evaluations

Disliked users: 1	Liked users: 0
@retrosynthchan