Indantadol
2-(2,3-dihydro-1H-inden-2-ylamino)acetamide
Molecular Identity
Indantadol
2-(2,3-dihydro-1H-inden-2-ylamino)acetamide
PubChem CID: 10192617
2D Structure
Properties
C11H14N2O
Molecular Formula
190.24
Molecular Weight
g/mol
190.1106
Exact Mass
Da
0.8
XLogP
Drug-like (Lipinski: < 5)
55.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
203
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Indantadol202844-10-82-[(2,3-DIHYDRO-1H-INDEN-2-YL)AMINO]ACETAMIDECHF 3381Z3867B9SQPChf-3381 free baseV33812-((2,3-DIHYDRO-1H-INDEN-2-YL)AMINO)ACETAMIDEN-(2-Indanyl)glycinamideindantadolumRefChem:148103DTXCID701370819DTXSID009424162-(2,3-dihydro-1H-inden-2-ylamino)acetamideIndantadol [INN]
Data from PubChem (NCBI)
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