EFI
(3aR,4R,7aS)-4-[3-(trifluoromethyl)anilino]-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carbothioamide
Molecular Identity
EFI
(3aR,4R,7aS)-4-[3-(trifluoromethyl)anilino]-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carbothioamide
PubChem CID: 168300938
2D Structure
Properties
C16H20F3N3S
Molecular Formula
343.40
Molecular Weight
g/mol
343.1330
Exact Mass
Da
3.5
XLogP
Drug-like (Lipinski: < 5)
73.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
443
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
EFI
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to EFI
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