6-[[3-[4-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]hexanoic acid
Molecular Formula:
C43H51N3O6
InChI: InChI=1/C43H51N3O6/c47-31-33-14-16-36(17-15-33)40-27-39(30-46-24-22-45(23-25-46)29-32-8-3-1-4-9-32)51-43(52-40)37-20-18-35(19-21-37)38-11-7-10-34(26-38)28-44-41(48)12-5-2-6-13-42(49)50/h1,3-4,7-11,14-21,26,39-40,43,47H,2,5-6,12-13,22-25,27-31H2,(H,44,48)(H,49,50)/f/h44,49H
InChIKey: InChIKey=UXHTZAWNYAGJMJ-WZVNZOSICY
SMILES: C1CN(CCN1CC2CC(OC(O2)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCCCCC(=O)O)C5=CC=C(C=C5)CO)CC6=CC=CC=C6
Names:
6-[[3-[4-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]hexanoic acid
Registries:
PubChem CID 3569789
PubChem ID 4835401
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