720691-69-0
1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridinyl]pyrrolidin-2-one
Molecular Identity
720691-69-0
1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridinyl]pyrrolidin-2-one
PubChem CID: 9976892
2D Structure
Properties
C23H27N3O2
Molecular Formula
377.50
Molecular Weight
g/mol
377.2103
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
45.7
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
552
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
720691-69-0GSK-239512GSK2395124I7U5C459MGSK-239512A2-Pyrrolidinone, 1-(6-((3-cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxy)-3-pyridinyl)-1-{6-[(3-cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxy]pyridin-3-yl}pyrrolidin-2-one1-(6-((3-cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxy)pyridin-3-yl)pyrrolidin-2-oneRefChem:7827341-(6-((3-CYCLOBUTYL-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPIN-7-YL)OXY)PYRIDIN-3-YL)PYRROLIDIN-2-ONEMFCD27922168CHEMBL30926501-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]pyrrolidin-2-oneUNII-4I7U5C459MYFRBKEVUUCQYOW-UHFFFAOYSA-N
Data from PubChem (NCBI)
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