LFF-571
4-[4-carboxybutyl-[2-[(18S,25S,35S)-35-[(S)-hydroxy(phenyl)methyl]-28-(methoxymethyl)-21-methyl-18-[2-(methylamino)-2-oxoethyl]-16,23,30,33-tetraoxo-25-propan-2-yl-3,13,20,27,37-pentathia-7,17,24,31,34,39,40,41,42,43-decazaheptacyclo[34.2.1.12,5.112,15.119,22.126,29.06,11]tritetraconta-1(38),2(43),4,6(11),7,9,12(42),14,19(41),21,26(40),28,36(39)-tridecaen-8-yl]-1,3-thiazol-4-yl]carbamoyl]oxycyclohexane-1-carboxylic acid
Molecular Identity
LFF-571
4-[4-carboxybutyl-[2-[(18S,25S,35S)-35-[(S)-hydroxy(phenyl)methyl]-28-(methoxymethyl)-21-methyl-18-[2-(methylamino)-2-oxoethyl]-16,23,30,33-tetraoxo-25-propan-2-yl-3,13,20,27,37-pentathia-7,17,24,31,34,39,40,41,42,43-decazaheptacyclo[34.2.1.12,5.112,15.119,22.126,29.06,11]tritetraconta-1(38),2(43),4,6(11),7,9,12(42),14,19(41),21,26(40),28,36(39)-tridecaen-8-yl]-1,3-thiazol-4-yl]carbamoyl]oxycyclohexane-1-carboxylic acid
PubChem CID: 42638236
2D Structure
Properties
C60H63N13O13S6
Molecular Formula
1366.60
Molecular Weight
g/mol
1365.2993
Exact Mass
Da
5.4
XLogP
Above Lipinski threshold
539
TPSA
May have limited oral absorption
8
H-Bond Donors
26
H-Bond Acceptors
2570
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(19)
LFF-5711160959-55-6LFF571UNII-W7AUL2R95ZW7AUL2R95ZLFF 571J3.333.591A3u2qorb1700152CHEMBL2063705SCHEMBL18391833SCHEMBL18392088SCHEMBL29385522AKOS040748742DB13013
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to LFF-571
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