L04

6-(4'-FLUORO-BIPHENYL-4-YL)-4-(3-METHYL-1-PHENYLCARBAMOYL-BUTYLCARBAMOYL)-2-[4-(1-OXO-1,3-DIHYDRO-ISOINDOL-2-YL)-BUTYL]-HEXANOIC ACID


Toggle HydrogenToggle Labels

Chemical Component Summary

Name6-(4'-FLUORO-BIPHENYL-4-YL)-4-(3-METHYL-1-PHENYLCARBAMOYL-BUTYLCARBAMOYL)-2-[4-(1-OXO-1,3-DIHYDRO-ISOINDOL-2-YL)-BUTYL]-HEXANOIC ACID
SynonymsL004
Identifiers(2S,4R)-6-[4-(4-fluorophenyl)phenyl]-4-[[(2S)-4-methyl-1-oxo-1-phenylazanyl-pentan-2-yl]carbamoyl]-2-[4-(3-oxo-1H-isoindol-2-yl)butyl]hexanoic acid
FormulaC43 H48 F N3 O5
Molecular Weight705.857
TypeNON-POLYMER
Isomeric SMILESCC(C)C[C@@H](C(=O)Nc1ccccc1)NC(=O)[C@H](CCc2ccc(cc2)c3ccc(cc3)F)C[C@H](CCCCN4Cc5ccccc5C4=O)C(=O)O
InChIInChI=1S/C43H48FN3O5/c1-29(2)26-39(41(49)45-37-12-4-3-5-13-37)46-40(48)33(20-17-30-15-18-31(19-16-30)32-21-23-36(44)24-22-32)27-34(43(51)52)10-8-9-25-47-28-35-11-6-7-14-38(35)42(47)50/h3-7,11-16,18-19,21-24,29,33-34,39H,8-10,17,20,25-28H2,1-2H3,(H,45,49)(H,46,48)(H,51,52)/t33-,34+,39+/m1/s1
InChIKeyWSHMSPGZDPZGRV-GZYXPWJKSA-N

Chemical Details

Formal Charge0
Atom Count100
Chiral Atom Count3
Bond Count104
Aromatic Bond Count25

Related Resource References

Resource NameReference
Pharos CHEMBL8933
PubChem 446065
ChEMBL CHEMBL8933