(1S)-2,2,5,7-tetrafluoro-1-(sulfamoylamino)-1,3-dihydroindene
(1S)-2,2,5,7-tetrafluoro-1-(sulfamoylamino)-1,3-dihydroindene
Molecular Identity
(1S)-2,2,5,7-tetrafluoro-1-(sulfamoylamino)-1,3-dihydroindene
(1S)-2,2,5,7-tetrafluoro-1-(sulfamoylamino)-1,3-dihydroindene
PubChem CID: 72694819
2D Structure
Properties
C9H8F4N2O2S
Molecular Formula
284.23
Molecular Weight
g/mol
284.0243
Exact Mass
Da
1.1
XLogP
Drug-like (Lipinski: < 5)
80.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
425
Complexity
SMILES
Canonical SMILES
SMILES: C1C2=C(C(C1(F)F)NS(=O)(=O)N)C(=CC(=C2)F)FIsomeric SMILES
SMILES: C1C2=C([C@@H](C1(F)F)NS(=O)(=O)N)C(=CC(=C2)F)FSynonyms(13)
E27301520073-91-9(1S)-2,2,5,7-tetrafluoro-1-(sulfamoylamino)-1,3-dihydroindeneorb1944269SCHEMBL16307290GTPL14485ZDUAYVUFBARRPR-QMMMGPOBSA-NDA-63075HY-155238CS-0892170E-2730T79399N-[(1S)-2,2,5,7-Tetrafluoro-2,3-dihydro-1H-inden-1-yl]sulfamide
Data from PubChem (NCBI)
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Molecular Structure
(1S)-2,2,5,7-tetrafluoro-1-(sulfamoylamino)-1,3-dihydroindene
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Drug Network
Trials and conditions connected to (1S)-2,2,5,7-tetrafluoro-1-(sulfamoylamino)-1,3-dihydroindene
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