2-[5-[[(2R)-1-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-6-oxo-piperazin-2-yl]methoxy]indol-1-yl]acetic acid
Molecular Formula:
C32H35N3O7
InChI: InChI=1/C32H35N3O7/c1-39-30-6-3-2-5-24(30)21-40-15-4-16-41-27-9-7-25(8-10-27)35-26(18-33-19-31(35)36)22-42-28-11-12-29-23(17-28)13-14-34(29)20-32(37)38/h2-3,5-14,17,26,33H,4,15-16,18-22H2,1H3,(H,37,38)/t26-/m1/s1/f/h37H
InChIKey: InChIKey=VWRBPASGKKTVFT-VUAVKUCWDS
SMILES: COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)N3C(CNCC3=O)COC4=CC5=C(C=C4)N(C=C5)CC(=O)O
Names:
2-[5-[[(2R)-1-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-6-oxo-piperazin-2-yl]methoxy]indol-1-yl]acetic acid
3LG
Registries:
PubChem CID 6914634
PubChem ID 11538776
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