Intepirdine
3-(benzenesulfonyl)-8-piperazin-1-ylquinoline
Molecular Identity
Intepirdine
3-(benzenesulfonyl)-8-piperazin-1-ylquinoline
PubChem CID: 11256720
2D Structure
Properties
C19H19N3O2S
Molecular Formula
353.40
Molecular Weight
g/mol
353.1198
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
70.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
535
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(CCN1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4Isomeric SMILES
SMILES: C1CN(CCN1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4Synonyms(20)
Intepirdine607742-69-8GSK-742457RVT-1013-(benzenesulfonyl)-8-piperazin-1-ylquinolineIntepirdina2IOB2M82HYGSK7424573-(BENZENESULFONYL)-8-(PIPERAZIN-1-YL)QUINOLINEDTXSID30976249intepirdinumRefChem:791088DTXCID201403627SB-742457SB742457
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Intepirdine
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