Pociredir
(15R)-21-fluoro-10-(2-methyl-3-pyridinyl)-13,17-dioxa-3,5,7,8-tetrazapentacyclo[13.6.1.04,12.05,9.018,22]docosa-1(21),4(12),6,8,10,18(22),19-heptaene
Molecular Identity
Pociredir
(15R)-21-fluoro-10-(2-methyl-3-pyridinyl)-13,17-dioxa-3,5,7,8-tetrazapentacyclo[13.6.1.04,12.05,9.018,22]docosa-1(21),4(12),6,8,10,18(22),19-heptaene
PubChem CID: 155128494
2D Structure
Properties
C22H18FN5O2
Molecular Formula
403.40
Molecular Weight
g/mol
403.1445
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
73.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
628
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
PociredirFTX-60582490676-18-92490674-02-5Pociredir [INN]BC2SSV7WMTUNII-BC2SSV7WMT(15R)-21-fluoro-10-(2-methylpyridin-3-yl)-13,17-dioxa-3,5,7,8-tetrazapentacyclo[13.6.1.04,12.05,9.018,22]docosa-1(21),4(12),6,8,10,18(22),19-heptaene(7aR)-12-Fluoro-4-(2-methylpyridin-3-yl)-7a,8,13,14-tetrahydro-7H-furo(4,3,2-gh)(1,2,4)triazolo(4',3':1,6)pyrido(2,3-C)(5,2)benzoxazonine7H-Furo(4,3,2-gh)(1,2,4)triazolo(4',3':1,6)pyrido(2,3-C)(5,2)benzoxazonine, 12-fluoro-7a,8,13,14-tetrahydro-4-(2-methyl-3-pyridinyl)-, (7aR)-(7aR)-12-fluoro-4-(2-methylpyridin-3-yl)-7a,8,13,14-tetrahydro-7H-furo[4,3,2-gh][1,2,4]triazolo[4',3':1,6]pyrido[2,3-c][5,2]benzoxazonine7H-Furo[4,3,2-gh][1,2,4]triazolo[4',3':1,6]pyrido[2,3-c][5,2]benzoxazonine, 12-fluoro-7a,8,13,14-tetrahydro-4-(2-methyl-3-pyridinyl)-, (7aR)-Pociredir (USAN/INN)POCIREDIR [USAN]orb1688063
Data from PubChem (NCBI)
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