Sodium Channel inhibitor 6
(2R,3S,4S,5R)-3-(3,4-difluoro-2-methoxyphenyl)-N-[6-[(1R)-1,2-dihydroxyethyl]-3-pyridinyl]-4,5-dimethyl-5-(trifluoromethyl)oxolane-2-carboxamide
Molecular Identity
Sodium Channel inhibitor 6
(2R,3S,4S,5R)-3-(3,4-difluoro-2-methoxyphenyl)-N-[6-[(1R)-1,2-dihydroxyethyl]-3-pyridinyl]-4,5-dimethyl-5-(trifluoromethyl)oxolane-2-carboxamide
PubChem CID: 166158894
2D Structure
Properties
C22H23F5N2O5
Molecular Formula
490.40
Molecular Weight
g/mol
490.1527
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
101
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
11
H-Bond Acceptors
716
Complexity
SMILES
Canonical SMILES
SMILES: CC1C(C(OC1(C)C(F)(F)F)C(=O)NC2=CN=C(C=C2)C(CO)O)C3=C(C(=C(C=C3)F)F)OCIsomeric SMILES
SMILES: C[C@H]1[C@H]([C@@H](O[C@@]1(C)C(F)(F)F)C(=O)NC2=CN=C(C=C2)[C@H](CO)O)C3=C(C(=C(C=C3)F)F)OCSynonyms(16)
2877755-11-6VX-993Sodium Channel inhibitor 6VX993(2R,3S,4S,5R)-3-(3,4-Difluoro-2-methoxyphenyl)-N-[6-[(1R)-1,2-dihydroxyethyl]-3-pyridinyl]tetrahydro-4,5-dimethyl-5-(trifluoromethyl)-2-furancarboxamide(2R,3S,4S,5R)-3-(3,4-Difluoro-2-methoxyphenyl)-N-(6-((R)-1,2-dihydroxyethyl)pyridin-3-yl)-4,5-dimethyl-5-(trifluoromethyl)tetrahydrofuran-2-carboxamideorb2945628SCHEMBL24748231SCHEMBL30076874GTPL13683WLZ5389EX-A9788AT45386HY-171244T204460
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Sodium Channel inhibitor 6
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