857064-38-1
(E)-3-(6-bromo-2-pyridinyl)-2-cyano-N-[(1S)-1-phenylethyl]prop-2-enamide
Molecular Identity
857064-38-1
(E)-3-(6-bromo-2-pyridinyl)-2-cyano-N-[(1S)-1-phenylethyl]prop-2-enamide
PubChem CID: 11210478
WP1066 is an organic molecular entity. It has a role as a STAT3 inhibitor.
2D Structure
Properties
C17H14BrN3O
Molecular Formula
356.20
Molecular Weight
g/mol
355.0320
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
65.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
462
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
857064-38-1WP1066(S,E)-3-(6-Bromopyridin-2-yl)-2-cyano-N-(1-phenylethyl)acrylamideWP 1066WP-1066(E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phenylethyl]prop-2-enamide63V8AIE65TDTXSID502350072-Propenamide, 3-(6-bromo-2-pyridinyl)-2-cyano-N-((1S)-1-phenylethyl)-, (2E)-(2E)-3-(6-BROMOPYRIDIN-2-YL)-2-CYANO-N-[(1S)-1-PHENYLETHYL]PROP-2-ENAMIDE(2E)-3-(6-bromopyridin-2-yl)-2-cyano-N-((1S)-1-phenylethyl)prop-2-enamide(E)-3-(6-bromopyridin-2-yl)-2-cyano-N-((1S)-1-phenylethyl)prop-2-enamideRefChem:194991DTXCID10157498STAT3 INHIBITOR WP1066
Data from PubChem (NCBI)
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