UCR
N-[(3S,6S,12R,15S,16R,19S,22S,24R)-3-benzyl-12-[3-[4-[[(7R,10R,11R,12E,17E,19E,21S,23R)-23-fluoro-21-hydroxy-19-methyl-2,8,14-trioxo-10-propan-2-yl-9,26-dioxa-3,15,28-triazatricyclo[23.2.1.03,7]octacosa-1(27),12,17,19,25(28)-pentaen-11-yl]methyl]triazol-1-yl]propyl]-24-hydroxy-4,16-dimethyl-2,5,11,14,18,21-hexaoxo-19-phenyl-17-oxa-1,4,10,13,20-pentazatricyclo[20.4.0.06,10]hexacosan-15-yl]-3-hydroxypyridine-2-carboxamide
Molecular Identity
UCR
N-[(3S,6S,12R,15S,16R,19S,22S,24R)-3-benzyl-12-[3-[4-[[(7R,10R,11R,12E,17E,19E,21S,23R)-23-fluoro-21-hydroxy-19-methyl-2,8,14-trioxo-10-propan-2-yl-9,26-dioxa-3,15,28-triazatricyclo[23.2.1.03,7]octacosa-1(27),12,17,19,25(28)-pentaen-11-yl]methyl]triazol-1-yl]propyl]-24-hydroxy-4,16-dimethyl-2,5,11,14,18,21-hexaoxo-19-phenyl-17-oxa-1,4,10,13,20-pentazatricyclo[20.4.0.06,10]hexacosan-15-yl]-3-hydroxypyridine-2-carboxamide
PubChem CID: 168354940
2D Structure
Properties
C74H90FN13O16
Molecular Formula
1436.60
Molecular Weight
g/mol
1435.6613
Exact Mass
Da
5.6
XLogP
Above Lipinski threshold
381
TPSA
May have limited oral absorption
7
H-Bond Donors
21
H-Bond Acceptors
3100
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
UCR
Data from PubChem (NCBI)
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