Sudapyridine
(1R,2S)-1-[5-(4-chlorophenyl)-2-methoxy-3-pyridinyl]-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol
Molecular Identity
Sudapyridine
(1R,2S)-1-[5-(4-chlorophenyl)-2-methoxy-3-pyridinyl]-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol
PubChem CID: 156777270
2D Structure
Properties
C34H33ClN2O2
Molecular Formula
537.10
Molecular Weight
g/mol
536.2231
Exact Mass
Da
7.4
XLogP
Above Lipinski threshold
45.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
737
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(19)
SudapyridineWX-081Fudapirine1859978-72-57X86XPE5TGRefChem:186439(1R,2S)-1-[5-(4-chlorophenyl)-2-methoxypyridin-3-yl]-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-olfudapirine [INN]orb1686250CHEMBL5314931SCHEMBL28606773GTPL13002GLXC-25909WX-081?DA-68717
Data from PubChem (NCBI)
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Drug Network
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