4-(cyclohexylamino)butane-1-sulfonic Acid
4-(cyclohexylamino)butane-1-sulfonic acid
Molecular Identity
4-(cyclohexylamino)butane-1-sulfonic Acid
4-(cyclohexylamino)butane-1-sulfonic acid
PubChem CID: 11207078
2D Structure
Properties
C10H21NO3S
Molecular Formula
235.35
Molecular Weight
g/mol
235.1242
Exact Mass
Da
-1.1
XLogP
Drug-like (Lipinski: < 5)
74.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
252
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(19)
4-(cyclohexylamino)butane-1-sulfonic AcidRefChem:515715629-080-0161308-34-5CABS1-Butanesulfonic acid, 4-(cyclohexylamino)-4-(cyclohexylamino)-1-butanesulfonic acid4-[CYCLOHEXYLAMINO]-1-BUTANESULFONIC ACIDSCHEMBL165817orb2942319DTXSID00458764XNPKNHHFCKSMRV-UHFFFAOYSA-NCABS, >=98%MFCD00676598HY-W414406
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 4-(cyclohexylamino)butane-1-sulfonic Acid
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