Tti-101
N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]-4-methoxybenzenesulfonamide
Molecular Identity
Tti-101
N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]-4-methoxybenzenesulfonamide
PubChem CID: 1324494
2D Structure
Properties
C27H21NO5S
Molecular Formula
471.50
Molecular Weight
g/mol
471.1140
Exact Mass
Da
5.8
XLogP
Above Lipinski threshold
104
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
776
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)OIsomeric SMILES
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)OSynonyms(20)
432001-19-9TTI-101STAT3 inhibitor TTI-101TTI101Stat3 inhibitor c188-9C-188-9TTI 101KZ3DLD11RQBenzenesulfonamide, N-(1',2-dihydroxy(1,2'-binaphthalen)-4'-yl)-4-methoxy-C188-9 compoundRefChem:933613C188-9N-(1',2-dihydroxy-[1,2'-binaphthalen]-4'-yl)-4-methoxybenzenesulfonamideN-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]-4-methoxybenzenesulfonamideUNII-KZ3DLD11RQ
Data from PubChem (NCBI)
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Drug Network
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