4-[[3-[3-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C42H49N3O6
InChI: InChI=1/C42H49N3O6/c1-30-38(28-45-22-20-44(21-23-45)27-31-8-3-2-4-9-31)50-42(51-41(30)34-18-16-32(29-46)17-19-34)37-13-6-12-36(25-37)35-11-5-10-33(24-35)26-43-39(47)14-7-15-40(48)49/h2-6,8-13,16-19,24-25,30,38,41-42,46H,7,14-15,20-23,26-29H2,1H3,(H,43,47)(H,48,49)/f/h43,48H
InChIKey: InChIKey=WGQVDHJEMWTPRW-UUNOWHCJCZ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCCC(=O)O)CN5CCN(CC5)CC6=CC=CC=C6
Names:
4-[[3-[3-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 3552186
PubChem ID 4803003
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