Aleplasinin
2-[1-[(4-tert-butylphenyl)methyl]-5-(3-methylphenyl)indol-3-yl]-2-oxoacetic acid
Molecular Identity
Aleplasinin
2-[1-[(4-tert-butylphenyl)methyl]-5-(3-methylphenyl)indol-3-yl]-2-oxoacetic acid
PubChem CID: 10224267
Aleplasinin is an organic molecular entity.
2D Structure
Properties
C28H27NO3
Molecular Formula
425.50
Molecular Weight
g/mol
425.1991
Exact Mass
Da
6.7
XLogP
Above Lipinski threshold
59.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
675
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Aleplasinin481629-87-2PAZ-417AleplasininaAleplasinineLL56J87F3XDTXSID80197447aleplasininumRefChem:1076328DTXCID901199382-(1-((4-tert-butylphenyl)methyl)-5-(3-methylphenyl)-1H-indol-3-yl)-2-oxoacetic acidAleplasinin [USAN:INN]UNII-LL56J87F3XPAZ 417(1-(4-(1,1-Dimethylethyl)benzyl)-5-(3-methylphenyl)-1H-indol-3-yl)oxoacetic acid
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Aleplasinin
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