Molecular Identity
CPI-1189
4-acetamido-N-tert-butylbenzamide
PubChem CID: 151118
2D Structure
Properties
C13H18N2O2
Molecular Formula
234.29
Molecular Weight
g/mol
234.1368
Exact Mass
Da
2
XLogP
Drug-like (Lipinski: < 5)
58.2
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
286
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
CPI-1189183619-38-7N-tert-butyl-4-acetamidobenzamideCP1-1189Cpi 11899JX1L8VH4ZDTXSID90171455Benzamide, 4-(acetylamino)-N-(1,1-dimethylethyl)-RefChem:919143DTXCID80939464-acetamido-n-(tert-butyl)benzamide4-Acetamido-N-tert-butylbenzamideREN-1189MFCD00774476UNII-9JX1L8VH4Z
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to CPI-1189
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