Emlenoflast
1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea
Molecular Identity
Emlenoflast
1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea
PubChem CID: 122480653
2D Structure
Properties
C19H24N4O3S
Molecular Formula
388.50
Molecular Weight
g/mol
388.1569
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
101
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
642
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)N1C=CC(=N1)S(=O)(=O)NC(=O)NC2=C3CCCC3=CC4=C2CCC4Isomeric SMILES
SMILES: CC(C)N1C=CC(=N1)S(=O)(=O)NC(=O)NC2=C3CCCC3=CC4=C2CCC4Synonyms(20)
EmlenoflastInzomelidSC4RYG0M761-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylureaEMLENOFLAST [INN]UNII-SC4RYG0M76N-[[(1,2,3,5,6,7-hexahydro-s-indacen-4-yl) amino]carbonyl]-1-(1-methylethyl)-1H-Pyrazole-3-sulfonamideN-(((1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-4-YL) AMINO)CARBONYL)-1-(1-METHYLETHYL)-1H-PYRAZOLE-3-SULFONAMIDERefChem:1366941995067-59-8MCC7840MCC-7840IZD-174IZD174N-((1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)carbamoyl)-1-isopropyl-1H-pyrazole-3-sulfonamide
Data from PubChem (NCBI)
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Drug Network
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