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Name:CHEMBL161879
PubChem ID:44376665
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N2O5S/c1-14(2)20(31)22(28)24-18(21(27)25-19(13-26)23(29)30)12-15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-11,14,18-20,26,31H,12-13H2,1-2H3,(H,24,28)(H,25,27)(H,29,30)/t18-,19-,20-/m0/s1
SMILES:OC[C@@H](C(=O)O)NC(=O)[C@H](Cc1ccc(cc1)c1ccccc1)NC(=O)[C@H](C(C)C)S

Properties:
Formula:C23H28N2O5SAtoms:31
Molecular Weight:444.544Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:5
logP:2.6788
Targets:
Synonyms:
CHEBI:371638
CHEMBL161879