NT-0796
propan-2-yl (2R)-2-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoyloxy)-3-pyrimidin-2-ylpropanoate
Molecular Identity
NT-0796
propan-2-yl (2R)-2-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoyloxy)-3-pyrimidin-2-ylpropanoate
PubChem CID: 152031485
2D Structure
Properties
C23H27N3O4
Molecular Formula
409.50
Molecular Weight
g/mol
409.2002
Exact Mass
Da
4.2
XLogP
Drug-like (Lipinski: < 5)
90.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
587
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
NT-07962272917-13-0Isopropyl (R)-2-(((1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamoyl)oxy)-3-(pyrimidin-2-yl)propanoateCHEMBL5409389propan-2-yl (2R)-2-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoyloxy)-3-pyrimidin-2-ylpropanoateS7V5RX5WBZRuvonoflastruvonoflast [INN]orb1943128SCHEMBL23139014GTPL13008GLXC-27951EX-A8245BDBM50630495NT0796
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to NT-0796
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