5-[[3-[3-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]pentanoic acid
Molecular Formula:
C42H49N3O6
InChI: InChI=1/C42H49N3O6/c46-30-32-16-18-34(19-17-32)39-26-38(29-45-22-20-44(21-23-45)28-31-8-2-1-3-9-31)50-42(51-39)37-13-7-12-36(25-37)35-11-6-10-33(24-35)27-43-40(47)14-4-5-15-41(48)49/h1-3,6-13,16-19,24-25,38-39,42,46H,4-5,14-15,20-23,26-30H2,(H,43,47)(H,48,49)/f/h43,48H
InChIKey: InChIKey=AEHBUJCXBGOPPN-UUNOWHCJCK
SMILES: C1CN(CCN1CC2CC(OC(O2)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCCCC(=O)O)C5=CC=C(C=C5)CO)CC6=CC=CC=C6
Names:
5-[[3-[3-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]pentanoic acid
Registries:
PubChem CID 3554990
PubChem ID 4807913
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