Faxeladol
3-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]phenol
Molecular Identity
Faxeladol
3-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]phenol
PubChem CID: 9813414
2D Structure
Properties
C15H23NO
Molecular Formula
233.35
Molecular Weight
g/mol
233.1780
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
23.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
229
Complexity
SMILES
Canonical SMILES
SMILES: CN(C)CC1CCCCC1C2=CC(=CC=C2)OIsomeric SMILES
SMILES: CN(C)C[C@@H]1CCCC[C@H]1C2=CC(=CC=C2)OSynonyms(20)
FAXELADOL433265-65-7UNII-C04V6SGK8HGCR9905GRT-TA300GRTA9906Faxeladol [USAN:INN]EM906GRTA0009906C04V6SGK8H3-((1R,2R)-2-((dimethylamino)methyl)cyclohexyl)phenol3-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]phenolEM 906EM-906GRTA-9906
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Faxeladol
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