Molecules/2-[amino-[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]-oxo-lambda6-sulfanylidene]-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)acetamide
2-[amino-[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]-oxo-lambda6-sulfanylidene]-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)acetamide
2-[amino-[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]-oxo-lambda6-sulfanylidene]-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)acetamide
Molecular Identity
2-[amino-[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]-oxo-lambda6-sulfanylidene]-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)acetamide
2-[amino-[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]-oxo-lambda6-sulfanylidene]-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)acetamide
PubChem CID: 172011805
2D Structure
Properties
C20H25N3O3S2
Molecular Formula
419.60
Molecular Weight
g/mol
419.1337
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
142
TPSA
May have limited oral absorption
3
H-Bond Donors
6
H-Bond Acceptors
714
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)(C1=CN=C(S1)S(=CC(=O)NC2=C3CCCC3=CC4=C2CCC4)(=O)N)OIsomeric SMILES
SMILES: CC(C)(C1=CN=C(S1)S(=CC(=O)NC2=C3CCCC3=CC4=C2CCC4)(=O)N)OSynonyms(2)
DFV890GTPL13525
Data from PubChem (NCBI)
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Molecular Structure
2-[amino-[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]-oxo-lambda6-sulfanylidene]-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)acetamide
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Drug Network
Trials and conditions connected to 2-[amino-[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]-oxo-lambda6-sulfanylidene]-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)acetamide
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