Levotofisopam
(5S)-1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
Molecular Identity
Levotofisopam
(5S)-1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
PubChem CID: 7048810
2D Structure
Properties
C22H26N2O4
Molecular Formula
382.50
Molecular Weight
g/mol
382.1893
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
61.6
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
579
Complexity
SMILES
Canonical SMILES
SMILES: CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)CIsomeric SMILES
SMILES: CC[C@@H]1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)CSynonyms(20)
Levotofisopam(S)-tofisopam82059-51-611ZYL7QK34levotofisopamumRefChem:924709Levotofisopam [USAN:INN]UNII-11ZYL7QK34(-)-(5S)-1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine5H-2,3-Benzodiazepine, 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-, (5S)-Levotofisopam [USAN](5S)-1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepineLEVOTOFISOPAM [INN]Levotofisopam (USAN/INN)SCHEMBL5431173
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Levotofisopam
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