IMAB
5-(4-azidophenyl)-8-iodo-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
Molecular Identity
IMAB
5-(4-azidophenyl)-8-iodo-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
PubChem CID: 3082777
2D Structure
Properties
C17H17IN4O
Molecular Formula
420.25
Molecular Weight
g/mol
420.0447
Exact Mass
Da
4.9
XLogP
Drug-like (Lipinski: < 5)
37.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
448
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(14)
IMAB116234-50-57-Iodo-8-hydroxy-3-methyl-1-(4-azidophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine7-Iodo-8-hydroxy-3-methyl-1-(4'-azidophenyl)-2,3,4,5-tetrahydro-1H-benzazepineRefChem:106256I(125)-MabCHEMBL434215(+-)-5-(4-Azidophenyl)-2,3,4,5-tetrahydro-8-iodo-3-methyl-1H-3-benzazepin-7-ol1H-3-Benzazepin-7-ol, 5-(4-azidophenyl)-2,3,4,5-tetrahydro-8-iodo-3-methyl-, (+-)-SCHEMBL29376815DTXSID20921980BDBM500228175-(4-Azido-phenyl)-8-iodo-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol5-(4-Azidophenyl)-8-iodo-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol
Data from PubChem (NCBI)
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