Name: (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-[(1,1,1,3,3,3-2H6)propan-2-yl]indol-2-yl]-3,5-dihydroxyhept-6-enoic acid
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HIT ID:HIT218695117
Cas No:
Common Name:(3S,5R,6E)-7-[3-(4-fluorophenyl)-1-[(1,1,1,3,3,3-2H6)propan-2-yl]indol-2-yl]-3,5-dihydroxyhept-6-enoic acid
Common Name:(3S,5R,6E)-7-[3-(4-fluorophenyl)-1-[(1,1,1,3,3,3-2H6)propan-2-yl]indol-2-yl]-3,5-dihydroxyhept-6-enoic acid
IUPAC:(3S,5R,6E)-7-[3-(4-fluorophenyl)-1-[(1,1,1,3,3,3-2H6)propan-2-yl]-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid
IUPAC:(3S,5R,6E)-7-[3-(4-fluorophenyl)-1-[(1,1,1,3,3,3-2H6)propan-2-yl]-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid
InChI key:FJLGEFLZQAZZCD-YVTAENMBSA-N

Molecular Formula:C24H26FNO4
Molecular Weight:417.51
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:[2H]C([2H])([2H])C(n1c(\C=C\[C@H](O)C[C@H](O)CC(O)=O)c(-c2ccc(F)cc2)c2ccccc12)C([2H])([2H])[2H]
SMILES:[2H]C([2H])([2H])C(n1c(\C=C\[C@H](O)C[C@H](O)CC(O)=O)c(-c2ccc(F)cc2)c2ccccc12)C([2H])([2H])[2H]

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