Amuvatinib
N-(1,3-benzodioxol-5-ylmethyl)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide
Molecular Identity
Amuvatinib
N-(1,3-benzodioxol-5-ylmethyl)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide
PubChem CID: 11282283
N-(1,3-benzodioxol-5-ylmethyl)-4-(4-benzofuro[3,2-d]pyrimidinyl)-1-piperazinecarbothioamide is a N-arylpiperazine.
2D Structure
Properties
C23H21N5O3S
Molecular Formula
447.50
Molecular Weight
g/mol
447.1365
Exact Mass
Da
3.5
XLogP
Drug-like (Lipinski: < 5)
108
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
678
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Amuvatinib850879-09-3MP470MP-470MP 470HPK56HPK 56HPK-56SO9S6QZB4RDTXSID502341761-Piperazinecarbothioamide, N-(1,3-benzodioxol-5-ylmethyl)-4-benzofuro(3,2-d)pyrimidin-4-yl-amuvatinibum1-Piperazinecarbothioamide, N-(1,3-benzodioxol-5-ylmethyl)-4-benzofuro[3,2-d]pyrimidin-4-yl-N-(1,3-benzodioxol-5-ylmethyl)-4-((1)benzoxolo(2,3-e)pyrimidin-4-yl)piperazine-1-carbothioamideN-(1,3-benzodioxol-5-ylmethyl)-4-([1]benzoxolo[2,3-e]pyrimidin-4-yl)piperazine-1-carbothioamide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Amuvatinib
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