Molecule Info

SMILES	CCCNC(=O)[C@H]1CS[C@H](c2ccccc2O)N1C(C)=O
InChIKey	URCRGCZHIRMTPS-IUODEOHRSA-N
Molecular Weight	308.12
Calculated LogP	1.88
Hydrogen bond donors	2
Hydrogen bond acceptors	4

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