(3S)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one
(3S)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1H-indol-2-one
Molecular Identity
(3S)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one
(3S)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1H-indol-2-one
PubChem CID: 1718499
2D Structure
Properties
C10H8F3NO2
Molecular Formula
231.17
Molecular Weight
g/mol
231.0507
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
49.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
318
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC2=C(C=C1)C(C(=O)N2)(C(F)(F)F)OIsomeric SMILES
SMILES: CC1=CC2=C(C=C1)[C@](C(=O)N2)(C(F)(F)F)OSynonyms(2)
(3S)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-oneVLI
Data from PubChem (NCBI)
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Molecular Structure
(3S)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one
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Drug Network
Trials and conditions connected to (3S)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one
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