8-[(dimethylamino)methyl]-7-hydroxy-4-methyl-2H-chromen-2-one
8-[(dimethylamino)methyl]-7-hydroxy-4-methylchromen-2-one
Molecular Identity
8-[(dimethylamino)methyl]-7-hydroxy-4-methyl-2H-chromen-2-one
8-[(dimethylamino)methyl]-7-hydroxy-4-methylchromen-2-one
PubChem CID: 5360361
2D Structure
Properties
C13H15NO3
Molecular Formula
233.26
Molecular Weight
g/mol
233.1052
Exact Mass
Da
1.3
XLogP
Drug-like (Lipinski: < 5)
49.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
338
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(16)
8-[(dimethylamino)methyl]-7-hydroxy-4-methyl-2H-chromen-2-one10549-63-08-[(dimethylamino)methyl]-7-hydroxy-4-methylchromen-2-one8-[(dimethylamino)methyl]-4-methyl-7-oxidanyl-chromen-2-one8-((dimethylamino)methyl)-7-hydroxy-4-methyl-2H-chromen-2-oneAWSTimTec1_007079Oprea1_318635Oprea1_629658HMS1554B17MFCD02332689STL459197AKOS000539623ST50014300AF-399/15030316
Data from PubChem (NCBI)
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Molecular Structure
8-[(dimethylamino)methyl]-7-hydroxy-4-methyl-2H-chromen-2-one
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Drug Network
Trials and conditions connected to 8-[(dimethylamino)methyl]-7-hydroxy-4-methyl-2H-chromen-2-one
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