Dosulepin
(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylpropan-1-amine
Molecular Identity
Dosulepin
(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylpropan-1-amine
PubChem CID: 5284550
Trans-dothiepin is a dothiepin.
2D Structure
Properties
C19H21NS
Molecular Formula
295.40
Molecular Weight
g/mol
295.1395
Exact Mass
Da
4.5
XLogP
Drug-like (Lipinski: < 5)
28.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
363
Complexity
SMILES
Canonical SMILES
SMILES: CN(C)CCC=C1C2=CC=CC=C2CSC3=CC=CC=C31Isomeric SMILES
SMILES: CN(C)CC/C=C/1\C2=CC=CC=C2CSC3=CC=CC=C31Synonyms(20)
DosulepinDosulepineDosulepinaDosulepinum11-(3-Dimethylaminopropylidene)-6,11-dihydrodibenzo(b,e)thiepin(3E)-3-dibenzo[b,e]thiepin-11(6H)-ylidene-N,N-dimethylpropan-1-amine(3E)-3-dibenzo(b,e)thiepin-11(6H)-ylidene-N,N-dimethylpropan-1-amineRefChem:190645N06AA16204-031-2trans-dothiepinProthiaden spofaProthiadeneIZ 914Dosulepin [INN]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Dosulepin
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