Oteseconazole
(2R)-2-(2,4-difluorophenyl)-1,1-difluoro-3-(tetrazol-1-yl)-1-[5-[4-(2,2,2-trifluoroethoxy)phenyl]-2-pyridinyl]propan-2-ol
Molecular Identity
Oteseconazole
(2R)-2-(2,4-difluorophenyl)-1,1-difluoro-3-(tetrazol-1-yl)-1-[5-[4-(2,2,2-trifluoroethoxy)phenyl]-2-pyridinyl]propan-2-ol
PubChem CID: 77050711
Oteseconazole is an organic molecular entity.
2D Structure
Properties
C23H16F7N5O2
Molecular Formula
527.40
Molecular Weight
g/mol
527.1192
Exact Mass
Da
4.2
XLogP
Drug-like (Lipinski: < 5)
86
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
13
H-Bond Acceptors
743
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Oteseconazole1340593-59-0VT-1161VIVJOAoteseconazolVHH774W97NoteseconazolumRefChem:57369(2R)-2-(2,4-difluorophenyl)-1,1-difluoro-3-(1H-1,2,3,4-tetrazol-1-yl)-1-(5-(4-(2,2,2-trifluoroethoxy)phenyl)pyridin-2-yl)propan-2-ol(R)-2-(2,4-Difluorophenyl)-1,1-Difluoro-3-(1h-Tetrazol-1-Yl)-1-(5-(4-(2,2,2-Trifluoroethoxy)phenyl)pyridin-2-Yl)propan-2-OlOteseconazole [USAN]CHEMBL3311228(2R)-2-(2,4-difluorophenyl)-1,1-difluoro-3-(tetrazol-1-yl)-1-[5-[4-(2,2,2-trifluoroethoxy)phenyl]pyridin-2-yl]propan-2-olC23H16F7N5O22-Pyridineethanol, alpha-(2,4-difluorophenyl)-beta,beta-difluoro-alpha-(1H-tetrazol-1-ylmethyl)-5-(4-(2,2,2-trifluoroethoxy)phenyl)-, (alphaR)-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Oteseconazole
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