3-[[3-[3-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Molecular Formula:
C41H47N3O6
InChI: InChI=1/C41H47N3O6/c1-29-37(27-44-21-19-43(20-22-44)26-30-7-3-2-4-8-30)49-41(50-40(29)33-15-13-31(28-45)14-16-33)36-12-6-11-35(24-36)34-10-5-9-32(23-34)25-42-38(46)17-18-39(47)48/h2-16,23-24,29,37,40-41,45H,17-22,25-28H2,1H3,(H,42,46)(H,47,48)/f/h42,47H
InChIKey: InChIKey=VINCEMSFULFTAD-JHFHWAPXCG
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCC(=O)O)CN5CCN(CC5)CC6=CC=CC=C6
Names:
3-[[3-[3-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Registries:
PubChem CID 4462358
PubChem ID 6578759
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