Molecular Identity
Opipramol
2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol
PubChem CID: 9417
2-[4-[3-(11-benzo[b][1]benzazepinyl)propyl]-1-piperazinyl]ethanol is a dibenzoazepine.
2D Structure
Properties
C23H29N3O
Molecular Formula
363.50
Molecular Weight
g/mol
363.2311
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
30
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
448
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3C=CC4=CC=CC=C42)CCOIsomeric SMILES
SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3C=CC4=CC=CC=C42)CCOSynonyms(20)
Opipramol315-72-0OpipramolumOpipramol dura2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanolNSC-169867D23ZXO613C4-(3-(5H-Dibenz(b,f)azepin-5-yl)propyl)-1-piperazineethanol4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol1-Piperazineethanol, 4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-1-PIPERAZINEETHANOL, 4-(3-(5H-DIBENZ(b,f)AZEPIN-5-YL)PROPYL)-DTXSID3023394Opipramolo2-(4-(3-benzo(b)(1)benzazepin-11-ylpropyl)piperazin-1-yl)ethanolRefChem:168394
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Opipramol
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