(3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;2,2-dimethyl-1,3-dioxane-4,6-dione;hydroperoxy-oxido-oxophosphanium;(3S)-3-hydroxy-N-phenylmethoxy-4-(2,4,5-trifluorophenyl)butanamide;5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione;methanol;methyl (3S)-3-hydroxy-4-(2,4,5-trifluorophenyl)butanoate;methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate;molecular hydrogen;3-oxo-4-(2,4,5-trifluorophenyl)butanoic acid;(3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoic acid;[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl] (3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoate;3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;3-[(2,4,5-trifluorophenyl)methyl]cyclobutan-1-one;hydrochloride

C143H138ClF36N16O34P — CID 158464655

About (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;2,2-dimethyl-1,3-dioxane-4,6-dione;hydroperoxy-oxido-oxophosphanium;(3S)-3-hydroxy-N-phenylmethoxy-4-(2,4,5-trifluorophenyl)butanamide;5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione;methanol;methyl (3S)-3-hydroxy-4-(2,4,5-trifluorophenyl)butanoate;methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate;molecular hydrogen;3-oxo-4-(2,4,5-trifluorophenyl)butanoic acid;(3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoic acid;[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl] (3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoate;3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;3-[(2,4,5-trifluorophenyl)methyl]cyclobutan-1-one;hydrochloride

(3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;2,2-dimethyl-1,3-dioxane-4,6-dione;hydroperoxy-oxido-oxophosphanium;(3S)-3-hydroxy-N-phenylmethoxy-4-(2,4,5-trifluorophenyl)butanamide;5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione;methanol;methyl (3S)-3-hydroxy-4-(2,4,5-trifluorophenyl)butanoate;methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate;molecular hydrogen;3-oxo-4-(2,4,5-trifluorophenyl)butanoic acid;(3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoic acid;[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl] (3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoate;3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;3-[(2,4,5-trifluorophenyl)methyl]cyclobutan-1-one;hydrochloride (PubChem CID 158464655) has the molecular formula C143H138ClF36N16O34P and a molecular weight of 3375.11 g/mol. Its IUPAC name is (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;2,2-dimethyl-1,3-dioxane-4,6-dione;hydroperoxy-oxido-oxophosphanium;(3S)-3-hydroxy-N-phenylmethoxy-4-(2,4,5-trifluorophenyl)butanamide;5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione;methanol;methyl (3S)-3-hydroxy-4-(2,4,5-trifluorophenyl)butanoate;methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate;molecular hydrogen;3-oxo-4-(2,4,5-trifluorophenyl)butanoic acid;(3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoic acid;[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl] (3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoate;3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;3-[(2,4,5-trifluorophenyl)methyl]cyclobutan-1-one;hydrochloride.

Molecular Properties

• Compound Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;2,2-dimethyl-1,3-dioxane-4,6-dione;hydroperoxy-oxido-oxophosphanium;(3S)-3-hydroxy-N-phenylmethoxy-4-(2,4,5-trifluorophenyl)butanamide;5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione;methanol;methyl (3S)-3-hydroxy-4-(2,4,5-trifluorophenyl)butanoate;methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate;molecular hydrogen;3-oxo-4-(2,4,5-trifluorophenyl)butanoic acid;(3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoic acid;[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl] (3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoate;3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;3-[(2,4,5-trifluorophenyl)methyl]cyclobutan-1-one;hydrochloride
• PubChem CID: 158464655
• Molecular Formula: C143H138ClF36N16O34P
• Molecular Weight: 3375.11 g/mol
• Exact Mass: 3372.84
• IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;2,2-dimethyl-1,3-dioxane-4,6-dione;hydroperoxy-oxido-oxophosphanium;(3S)-3-hydroxy-N-phenylmethoxy-4-(2,4,5-trifluorophenyl)butanamide;5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione;methanol;methyl (3S)-3-hydroxy-4-(2,4,5-trifluorophenyl)butanoate;methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate;molecular hydrogen;3-oxo-4-(2,4,5-trifluorophenyl)butanoic acid;(3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoic acid;[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl] (3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoate;3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;3-[(2,4,5-trifluorophenyl)methyl]cyclobutan-1-one;hydrochloride
• SMILES: CC1(C)OC(=O)C(=C(O)Cc2cc(F)c(F)cc2F)C(=O)O1.CC1(C)OC(=O)CC(=O)O1.CO.COC(=O)CC(=O)Cc1cc(F)c(F)cc1F.COC(=O)C[C@@H](O)Cc1cc(F)c(F)cc1F.Cl.FC(F)(F)c1nnc2n1CCNC2.N[C@@H](CC(=O)N1CCn2c(nnc2C(F)(F)F)C1)Cc1cc(F)c(F)cc1F.O=C(C[C@@H](Cc1cc(F)c(F)cc1F)NOCc1ccccc1)ON1CCn2c(nnc2C(F)(F)F)C1.O=C(C[C@@H](O)Cc1cc(F)c(F)cc1F)NOCc1ccccc1.O=C(O)CC(=O)Cc1cc(F)c(F)cc1F.O=C(O)C[C@@H](Cc1cc(F)c(F)cc1F)NOCc1ccccc1.O=C1CC(Cc2cc(F)c(F)cc2F)C1.O=[P+]([O-])OO.[H][H]
• InChI: InChI=1S/C23H21F6N5O3.2C17H16F3NO3.C16H15F6N5O.C14H11F3O5.C11H11F3O3.C11H9F3O3.C11H9F3O.C10H7F3O3.C6H7F3N4.C6H8O4.CH4O.ClH.HO4P.H2/c24-17-11-19(26)18(25)9-15(17)8-16(32-36-13-14-4-2-1-3-5-14)10-21(35)37-33-6-7-34-20(12-33)30-31-22(34)23(27,28)29;18-14-9-16(20)15(19)7-12(14)6-13(22)8-17(23)21-24-10-11-4-2-1-3-5-11;18-14-9-16(20)15(19)7-12(14)6-13(8-17(22)23)21-24-10-11-4-2-1-3-5-11;17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22;1-14(2)21-12(19)11(13(20)22-14)10(18)4-6-3-8(16)9(17)5-7(6)15;2*1-17-11(16)4-7(15)2-6-3-9(13)10(14)5-8(6)12;12-9-5-11(14)10(13)4-7(9)1-6-2-8(15)3-6;11-7-4-9(13)8(12)2-5(7)1-6(14)3-10(15)16;7-6(8,9)5-12-11-4-3-10-1-2-13(4)5;1-6(2)9-4(7)3-5(8)10-6;1-2;;1-4-5(2)3;/h1-5,9,11,16,32H,6-8,10,12-13H2;1-5,7,9,13,22H,6,8,10H2,(H,21,23);1-5,7,9,13,21H,6,8,10H2,(H,22,23);4,6,9H,1-3,5,7,23H2;3,5,18H,4H2,1-2H3;3,5,7,15H,2,4H2,1H3;3,5H,2,4H2,1H3;4-6H,1-3H2;2,4H,1,3H2,(H,15,16);10H,1-3H2;3H2,1-2H3;2H,1H3;1H;1H;1H/t16-;2*13-;9-;;7-;;;;;;;;;/m1011.0........./s1
• InChIKey: WYILYHYLKQTKIC-OGHJHJINSA-N
• XLogP: 21.93
• TPSA: 695.00 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 46
• Rotatable Bonds: 45
• Heavy Atoms: 231
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3375.11
LogP ≤ 5	21.93
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;2,2-dimethyl-1,3-dioxane-4,6-dione;hydroperoxy-oxido-oxophosphanium;(3S)-3-hydroxy-N-phenylmethoxy-4-(2,4,5-trifluorophenyl)butanamide;5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione;methanol;methyl (3S)-3-hydroxy-4-(2,4,5-trifluorophenyl)butanoate;methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate;molecular hydrogen;3-oxo-4-(2,4,5-trifluorophenyl)butanoic acid;(3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoic acid;[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl] (3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoate;3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;3-[(2,4,5-trifluorophenyl)methyl]cyclobutan-1-one;hydrochloride?

The IUPAC name of (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;2,2-dimethyl-1,3-dioxane-4,6-dione;hydroperoxy-oxido-oxophosphanium;(3S)-3-hydroxy-N-phenylmethoxy-4-(2,4,5-trifluorophenyl)butanamide;5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione;methanol;methyl (3S)-3-hydroxy-4-(2,4,5-trifluorophenyl)butanoate;methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate;molecular hydrogen;3-oxo-4-(2,4,5-trifluorophenyl)butanoic acid;(3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoic acid;[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl] (3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoate;3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;3-[(2,4,5-trifluorophenyl)methyl]cyclobutan-1-one;hydrochloride (CID 158464655) is (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;2,2-dimethyl-1,3-dioxane-4,6-dione;hydroperoxy-oxido-oxophosphanium;(3S)-3-hydroxy-N-phenylmethoxy-4-(2,4,5-trifluorophenyl)butanamide;5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione;methanol;methyl (3S)-3-hydroxy-4-(2,4,5-trifluorophenyl)butanoate;methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate;molecular hydrogen;3-oxo-4-(2,4,5-trifluorophenyl)butanoic acid;(3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoic acid;[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl] (3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoate;3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;3-[(2,4,5-trifluorophenyl)methyl]cyclobutan-1-one;hydrochloride.

What is the SMILES notation for (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;2,2-dimethyl-1,3-dioxane-4,6-dione;hydroperoxy-oxido-oxophosphanium;(3S)-3-hydroxy-N-phenylmethoxy-4-(2,4,5-trifluorophenyl)butanamide;5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione;methanol;methyl (3S)-3-hydroxy-4-(2,4,5-trifluorophenyl)butanoate;methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate;molecular hydrogen;3-oxo-4-(2,4,5-trifluorophenyl)butanoic acid;(3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoic acid;[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl] (3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoate;3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;3-[(2,4,5-trifluorophenyl)methyl]cyclobutan-1-one;hydrochloride?

The canonical SMILES for (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;2,2-dimethyl-1,3-dioxane-4,6-dione;hydroperoxy-oxido-oxophosphanium;(3S)-3-hydroxy-N-phenylmethoxy-4-(2,4,5-trifluorophenyl)butanamide;5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione;methanol;methyl (3S)-3-hydroxy-4-(2,4,5-trifluorophenyl)butanoate;methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate;molecular hydrogen;3-oxo-4-(2,4,5-trifluorophenyl)butanoic acid;(3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoic acid;[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl] (3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoate;3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;3-[(2,4,5-trifluorophenyl)methyl]cyclobutan-1-one;hydrochloride is CC1(C)OC(=O)C(=C(O)Cc2cc(F)c(F)cc2F)C(=O)O1.CC1(C)OC(=O)CC(=O)O1.CO.COC(=O)CC(=O)Cc1cc(F)c(F)cc1F.COC(=O)C[C@@H](O)Cc1cc(F)c(F)cc1F.Cl.FC(F)(F)c1nnc2n1CCNC2.N[C@@H](CC(=O)N1CCn2c(nnc2C(F)(F)F)C1)Cc1cc(F)c(F)cc1F.O=C(C[C@@H](Cc1cc(F)c(F)cc1F)NOCc1ccccc1)ON1CCn2c(nnc2C(F)(F)F)C1.O=C(C[C@@H](O)Cc1cc(F)c(F)cc1F)NOCc1ccccc1.O=C(O)CC(=O)Cc1cc(F)c(F)cc1F.O=C(O)C[C@@H](Cc1cc(F)c(F)cc1F)NOCc1ccccc1.O=C1CC(Cc2cc(F)c(F)cc2F)C1.O=[P+]([O-])OO.[H][H].

What is the InChIKey of (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;2,2-dimethyl-1,3-dioxane-4,6-dione;hydroperoxy-oxido-oxophosphanium;(3S)-3-hydroxy-N-phenylmethoxy-4-(2,4,5-trifluorophenyl)butanamide;5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione;methanol;methyl (3S)-3-hydroxy-4-(2,4,5-trifluorophenyl)butanoate;methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate;molecular hydrogen;3-oxo-4-(2,4,5-trifluorophenyl)butanoic acid;(3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoic acid;[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl] (3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoate;3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;3-[(2,4,5-trifluorophenyl)methyl]cyclobutan-1-one;hydrochloride?

The InChIKey is WYILYHYLKQTKIC-OGHJHJINSA-N. The full InChI is InChI=1S/C23H21F6N5O3.2C17H16F3NO3.C16H15F6N5O.C14H11F3O5.C11H11F3O3.C11H9F3O3.C11H9F3O.C10H7F3O3.C6H7F3N4.C6H8O4.CH4O.ClH.HO4P.H2/c24-17-11-19(26)18(25)9-15(17)8-16(32-36-13-14-4-2-1-3-5-14)10-21(35)37-33-6-7-34-20(12-33)30-31-22(34)23(27,28)29;18-14-9-16(20)15(19)7-12(14)6-13(22)8-17(23)21-24-10-11-4-2-1-3-5-11;18-14-9-16(20)15(19)7-12(14)6-13(8-17(22)23)21-24-10-11-4-2-1-3-5-11;17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22;1-14(2)21-12(19)11(13(20)22-14)10(18)4-6-3-8(16)9(17)5-7(6)15;2*1-17-11(16)4-7(15)2-6-3-9(13)10(14)5-8(6)12;12-9-5-11(14)10(13)4-7(9)1-6-2-8(15)3-6;11-7-4-9(13)8(12)2-5(7)1-6(14)3-10(15)16;7-6(8,9)5-12-11-4-3-10-1-2-13(4)5;1-6(2)9-4(7)3-5(8)10-6;1-2;;1-4-5(2)3;/h1-5,9,11,16,32H,6-8,10,12-13H2;1-5,7,9,13,22H,6,8,10H2,(H,21,23);1-5,7,9,13,21H,6,8,10H2,(H,22,23);4,6,9H,1-3,5,7,23H2;3,5,18H,4H2,1-2H3;3,5,7,15H,2,4H2,1H3;3,5H,2,4H2,1H3;4-6H,1-3H2;2,4H,1,3H2,(H,15,16);10H,1-3H2;3H2,1-2H3;2H,1H3;1H;1H;1H/t16-;2*13-;9-;;7-;;;;;;;;;/m1011.0........./s1.

What are the key properties of (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;2,2-dimethyl-1,3-dioxane-4,6-dione;hydroperoxy-oxido-oxophosphanium;(3S)-3-hydroxy-N-phenylmethoxy-4-(2,4,5-trifluorophenyl)butanamide;5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione;methanol;methyl (3S)-3-hydroxy-4-(2,4,5-trifluorophenyl)butanoate;methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate;molecular hydrogen;3-oxo-4-(2,4,5-trifluorophenyl)butanoic acid;(3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoic acid;[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl] (3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoate;3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;3-[(2,4,5-trifluorophenyl)methyl]cyclobutan-1-one;hydrochloride?

(3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;2,2-dimethyl-1,3-dioxane-4,6-dione;hydroperoxy-oxido-oxophosphanium;(3S)-3-hydroxy-N-phenylmethoxy-4-(2,4,5-trifluorophenyl)butanamide;5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione;methanol;methyl (3S)-3-hydroxy-4-(2,4,5-trifluorophenyl)butanoate;methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate;molecular hydrogen;3-oxo-4-(2,4,5-trifluorophenyl)butanoic acid;(3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoic acid;[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl] (3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoate;3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;3-[(2,4,5-trifluorophenyl)methyl]cyclobutan-1-one;hydrochloride has a molecular weight of 3375.11 g/mol, XLogP of 21.93, 45 rotatable bonds, 12 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;2,2-dimethyl-1,3-dioxane-4,6-dione;hydroperoxy-oxido-oxophosphanium;(3S)-3-hydroxy-N-phenylmethoxy-4-(2,4,5-trifluorophenyl)butanamide;5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione;methanol;methyl (3S)-3-hydroxy-4-(2,4,5-trifluorophenyl)butanoate;methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate;molecular hydrogen;3-oxo-4-(2,4,5-trifluorophenyl)butanoic acid;(3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoic acid;[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl] (3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoate;3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;3-[(2,4,5-trifluorophenyl)methyl]cyclobutan-1-one;hydrochloride is sourced from PubChem (CID 158464655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).