Ripasudil
4-fluoro-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline
Molecular Identity
Ripasudil
4-fluoro-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline
PubChem CID: 9863672
Ripasudil is a member of isoquinolines.
2D Structure
Properties
C15H18FN3O2S
Molecular Formula
323.40
Molecular Weight
g/mol
323.1104
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
70.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
482
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Ripasudil223645-67-84-fluoro-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinolineK-321 anhydrous free base11978226XXDTXSID0010256091H-1,4-Diazepine, 1-((4-fluoro-5-isoquinolinyl)sulfonyl)hexahydro-2-methyl-, (2S)-Isoquinoline, 4-fluoro-5-(((2S)-hexahydro-2-methyl-1H-1,4-diazepin-1-yl)sulfonyl)-ripasudilum4-fluoro-5-(((2S)-2-methyl-1,4-diazepan-1-yl)sulfonyl)isoquinoline1H-1,4-Diazepine, 1-[(4-fluoro-5-isoquinolinyl)sulfonyl]hexahydro-2-methyl-, (2S)-Isoquinoline, 4-fluoro-5-[[(2S)-hexahydro-2-methyl-1H-1,4-diazepin-1-yl]sulfonyl]-RefChem:179484DTXCID001509873k115 Free base
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ripasudil
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