PC786
N-(2-fluoro-6-methylphenyl)-6-[4-[[5-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)pyridine-3-carbonyl]amino]benzoyl]-4,5-dihydrothieno[3,2-d][1]benzazepine-2-carboxamide
Molecular Identity
PC786
N-(2-fluoro-6-methylphenyl)-6-[4-[[5-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)pyridine-3-carbonyl]amino]benzoyl]-4,5-dihydrothieno[3,2-d][1]benzazepine-2-carboxamide
PubChem CID: 121276461
2D Structure
Properties
C41H38FN5O4S
Molecular Formula
715.80
Molecular Weight
g/mol
715.2629
Exact Mass
Da
6.8
XLogP
Above Lipinski threshold
132
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
1290
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
PC7861902114-15-1MC0MD9J0F4PC-7864H-Thieno(3,2-d)(1)benzazepine-2-carboxamide, N-(2-fluoro-6-methylphenyl)-5,6-dihydro-6-(4-(((5-methyl-2-(7-oxa-2-azaspiro(3.5)non-2-yl)-3-pyridinyl)carbonyl)amino)benzoyl)-N-(2-Fluoro-6-methylphenyl)-5,6-dihydro-6-(4-(((5-methyl-2-(7-oxa-2-azaspiro(3.5)non-2-yl)-3-pyridinyl)carbonyl)amino)benzoyl)-4H-thieno(3,2-d)(1)benzazepine-2-carboxamideRefChem:170487UNII-MC0MD9J0F4N-(2-fluoro-6-methylphenyl)-6-[4-[[5-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)pyridine-3-carbonyl]amino]benzoyl]-4,5-dihydrothieno[3,2-d][1]benzazepine-2-carboxamideC41H38FN5O4Sorb1706843CHEMBL4291143SCHEMBL17678723SCHEMBL29535111CBD11415
Data from PubChem (NCBI)
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