Supinoxin
4-(3,5-dimethoxyphenyl)-N-(7-fluoro-3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide
Molecular Identity
Supinoxin
4-(3,5-dimethoxyphenyl)-N-(7-fluoro-3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide
PubChem CID: 11619093
2D Structure
Properties
C22H24FN5O4
Molecular Formula
441.50
Molecular Weight
g/mol
441.1812
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
89.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
611
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC(=CC(=C1)N2CCN(CC2)C(=O)NC3=NC4=C(C=CC(=C4)F)N=C3OC)OCIsomeric SMILES
SMILES: COC1=CC(=CC(=C1)N2CCN(CC2)C(=O)NC3=NC4=C(C=CC(=C4)F)N=C3OC)OCSynonyms(20)
Supinoxin888478-45-3RX-5902P-P68 inhibitor RX-5902ZU8OM8V5WF4-(3,5-dimethoxyphenyl)-N-(7-fluoro-3-methoxy-quinoxalin-2-yl)piperazine-1-carboxamide1-Piperazinecarboxamide, 4-(3,5-dimethoxyphenyl)-N-(7-fluoro-3-methoxy-2-quinoxalinyl)-1-(3,5-Dimethoxyphenyl)-4-((6-fluoro-2-methoxyquinoxalin-3-yl)aminocarbonyl) piperazineRefChem:1804054-(3,5-dimethoxyphenyl)-N-(7-fluoro-3-methoxyquinoxalin-2-yl)piperazine-1-carboxamideUNII-ZU8OM8V5WFSCHEMBL1137972SB19791HY-123611Supinoxin?
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Supinoxin
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