212790-31-3
N-[(2S,3S,5R)-5-carbamoyl-1-(3-fluorophenyl)-3,8-dihydroxy-8-methylnonan-2-yl]quinoxaline-2-carboxamide
Molecular Identity
212790-31-3
N-[(2S,3S,5R)-5-carbamoyl-1-(3-fluorophenyl)-3,8-dihydroxy-8-methylnonan-2-yl]quinoxaline-2-carboxamide
PubChem CID: 5311123
2D Structure
Properties
C26H31FN4O4
Molecular Formula
482.50
Molecular Weight
g/mol
482.2329
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
138
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
7
H-Bond Acceptors
709
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
212790-31-3CP-481715CP-481,715CP 481715X3TDA066MEN-[(2S,3S,5R)-5-carbamoyl-1-(3-fluorophenyl)-3,8-dihydroxy-8-methylnonan-2-yl]quinoxaline-2-carboxamideCP4817152-Quinoxalinecarboxamide, N-((1S,2S,4R)-4-(aminocarbonyl)-1-((3-fluorophenyl)methyl)-2,7-dihydroxy-7-methyloctyl)-N-((2S,3S,5R)-5-carbamoyl-1-(3-fluorophenyl)-3,8-dihydroxy-8-methylnonan-2-yl)quinoxaline-2-carboxamideDTXSID00175540CP 481,715RefChem:128325DTXCID2098031CP481,715UNII-X3TDA066ME
Data from PubChem (NCBI)
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