UVB
(3S)-1-[4-(aminomethyl)phenyl]sulfonylpiperidin-3-ol
Molecular Identity
UVB
(3S)-1-[4-(aminomethyl)phenyl]sulfonylpiperidin-3-ol
PubChem CID: 154464873
2D Structure
Properties
C12H18N2O3S
Molecular Formula
270.35
Molecular Weight
g/mol
270.1038
Exact Mass
Da
-0.2
XLogP
Drug-like (Lipinski: < 5)
92
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
358
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
UVB
Data from PubChem (NCBI)
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Drug Network
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