Emixustat Hydrochloride
(1R)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]propan-1-ol;hydrochloride
Molecular Identity
Emixustat Hydrochloride
(1R)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]propan-1-ol;hydrochloride
PubChem CID: 60162270
2D Structure
Properties
C16H26ClNO2
Molecular Formula
299.83
Molecular Weight
g/mol
299.1652
Exact Mass
Da
55.5
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
3
H-Bond Acceptors
241
Complexity
SMILES
Canonical SMILES
SMILES: C1CCC(CC1)COC2=CC=CC(=C2)C(CCN)O.ClIsomeric SMILES
SMILES: C1CCC(CC1)COC2=CC=CC(=C2)[C@@H](CCN)O.ClSynonyms(20)
EMIXUSTAT HYDROCHLORIDE1141934-97-5ACU-4429 HClEmixustat Hydrochloride [USAN]UNII-AP4OF2M98BAP4OF2M98BACU-4429 HYDROCHLORIDEBenzenemethanol, alpha-(2-aminoethyl)-3-(cyclohexylmethoxy)-, hydrochloride (1:1), (alphaR)-Emixustat hydrochloride (USAN)DTXSID00150670(1R)-3-Amino-1-[3-(cyclohexylmethoxy)phenyl]propan-1-ol hydrochlorideEMIXUSTAT HYDROCHLORIDE [WHO-DD](1R)-3-Amino-1-(3-(cyclohexylmethoxy)phenyl)propan-1-ol hydrochlorideBENZENEMETHANOL, .ALPHA.-(2-AMINOETHYL)-3-(CYCLOHEXYLMETHOXY)-, HYDROCHLORIDE (1:1), (.ALPHA.R)-RefChem:136693
Data from PubChem (NCBI)
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