MOMA-341
1-[(8R)-7-[4-amino-5-fluoro-6-(trifluoromethyl)pyridine-3-carbonyl]-3-(4-cyclopropyl-2-hydroxyphenyl)-2,3,7,10-tetrazatricyclo[6.4.1.04,13]trideca-1,4(13)-dien-10-yl]prop-2-en-1-one
Molecular Identity
MOMA-341
1-[(8R)-7-[4-amino-5-fluoro-6-(trifluoromethyl)pyridine-3-carbonyl]-3-(4-cyclopropyl-2-hydroxyphenyl)-2,3,7,10-tetrazatricyclo[6.4.1.04,13]trideca-1,4(13)-dien-10-yl]prop-2-en-1-one
PubChem CID: 176317256
2D Structure
Properties
C28H26F4N6O3
Molecular Formula
570.50
Molecular Weight
g/mol
570.2003
Exact Mass
Da
3.5
XLogP
Drug-like (Lipinski: < 5)
118
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
10
H-Bond Acceptors
1030
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(15)
MOMA-3413078276-74-8MOMA341S8WCL4LG42orb3134913SCHEMBL31523003SCHEMBL31724268GTPL14212EX-A15503AT50290compound 194A [WO2025054488]T210496(R)-1-(5-(4-amino-5-fluoro-6-(trifluoromethyl)nicotinoyl)-2-(4-cyclopropyl-2-hydroxyphenyl)-4,5,5a,6,8,9-hexahydro-2H-1,2,5,7-tetraazabenzo[cd]azulen-7(3H)-yl)prop-2-en-1-one1-[(5aR)-5-[[4-amino-5-fluoro-6-(trifluorom2-ethyl)-3-pyridinyl]carbonyl]-2-(4-cyclopropyl-2-hydroxyphenyl)-2,3,4,5,5a,6,8,9-octahydro-7H-1,2,5,7-tetraazabenz[cd]azulen-7-yl]-propen-1-one1-[(8R)-7-[4-Amino-5-fluoro-6-(trifluoromethyl)pyridine-3-carbonyl]-3-(4-cyclopropyl-2-hydroxyphenyl)-2,3,7,10-tetrazatricyclo[6.4.1.04,13]trideca-1,4(13)-dien-10-yl]prop-2-en-1-one
Data from PubChem (NCBI)
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