4-fluoro-N-[3-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]propyl]benzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-2-iodobenzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-methylbenzenesulfonamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-1-phenylmethanesulfonamide;N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethanesulfonamide;propyl N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]carbamate;2,4,6-trifluoro-N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzamide

C157H134F11IN28O11S3 — CID 157456333

IUPAC4-fluoro-N-[3-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]propyl]benzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-2-iodobenzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-methylbenzenesulfonamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-1-phenylmethanesulfonamide;N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethanesulfonamide;propyl N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]carbamate;2,4,6-trifluoro-N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzamide
SMILESCCCOC(=O)N[C@H](C)c1[nH]nc(-c2ccc(F)cc2)c1-c1ccncc1.C[C@@H](NC(=O)c1ccccc1I)c1[nH]nc(-c2ccc(F)cc2)c1-c1ccncc1.C[C@@H](NS(=O)(=O)Cc1ccccc1)c1[nH]nc(-c2ccc(F)cc2)c1-c1ccncc1.Cc1ccc(S(=O)(=O)N[C@H](C)c2[nH]nc(-c3ccc(F)cc3)c2-c2ccncc2)cc1.O=C(NCCCc1[nH]nc(-c2ccc(F)cc2)c1-c1ccncc1)c1ccc(F)cc1.O=C(NCc1[nH]nc(-c2ccc(F)cc2)c1-c1ccncc1)c1c(F)cc(F)cc1F.O=S(=O)(Cc1ccccc1)NCc1[nH]nc(-c2ccc(F)cc2)c1-c1ccncc1
InChIInChI=1S/C24H20F2N4O.C23H18FIN4O.2C23H21FN4O2S.C22H14F4N4O.C22H19FN4O2S.C20H21FN4O2/c25-19-7-3-17(4-8-19)23-22(16-11-14-27-15-12-16)21(29-30-23)2-1-13-28-24(31)18-5-9-20(26)10-6-18;1-14(27-23(30)18-4-2-3-5-19(18)25)21-20(15-10-12-26-13-11-15)22(29-28-21)16-6-8-17(24)9-7-16;1-15-3-9-20(10-4-15)31(29,30)28-16(2)22-21(17-11-13-25-14-12-17)23(27-26-22)18-5-7-19(24)8-6-18;1-16(28-31(29,30)15-17-5-3-2-4-6-17)22-21(18-11-13-25-14-12-18)23(27-26-22)19-7-9-20(24)10-8-19;23-14-3-1-13(2-4-14)21-19(12-5-7-27-8-6-12)18(29-30-21)11-28-22(31)20-16(25)9-15(24)10-17(20)26;23-19-8-6-18(7-9-19)22-21(17-10-12-24-13-11-17)20(26-27-22)14-25-30(28,29)15-16-4-2-1-3-5-16;1-3-12-27-20(26)23-13(2)18-17(14-8-10-22-11-9-14)19(25-24-18)15-4-6-16(21)7-5-15/h3-12,14-15H,1-2,13H2,(H,28,31)(H,29,30);2-14H,1H3,(H,27,30)(H,28,29);3-14,16,28H,1-2H3,(H,26,27);2-14,16,28H,15H2,1H3,(H,26,27);1-10H,11H2,(H,28,31)(H,29,30);1-13,25H,14-15H2,(H,26,27);4-11,13H,3,12H2,1-2H3,(H,23,26)(H,24,25)/t;14-;2*16-;;;13-/m.111..1/s1
InChIKeyBTJXILOPBAJULS-OZTYIZNQSA-N
MW3021.07 g/mol
LogP32.23
Rot. Bonds43

About 4-fluoro-N-[3-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]propyl]benzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-2-iodobenzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-methylbenzenesulfonamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-1-phenylmethanesulfonamide;N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethanesulfonamide;propyl N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]carbamate;2,4,6-trifluoro-N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzamide

4-fluoro-N-[3-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]propyl]benzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-2-iodobenzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-methylbenzenesulfonamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-1-phenylmethanesulfonamide;N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethanesulfonamide;propyl N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]carbamate;2,4,6-trifluoro-N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzamide (PubChem CID 157456333) has the molecular formula C157H134F11IN28O11S3 and a molecular weight of 3021.07 g/mol. Its IUPAC name is 4-fluoro-N-[3-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]propyl]benzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-2-iodobenzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-methylbenzenesulfonamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-1-phenylmethanesulfonamide;N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethanesulfonamide;propyl N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]carbamate;2,4,6-trifluoro-N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzamide.

Molecular Properties

Compound Name4-fluoro-N-[3-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]propyl]benzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-2-iodobenzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-methylbenzenesulfonamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-1-phenylmethanesulfonamide;N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethanesulfonamide;propyl N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]carbamate;2,4,6-trifluoro-N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzamide
PubChem CID157456333
Molecular FormulaC157H134F11IN28O11S3
Molecular Weight3021.07 g/mol
Exact Mass3018.88
IUPAC Name4-fluoro-N-[3-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]propyl]benzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-2-iodobenzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-methylbenzenesulfonamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-1-phenylmethanesulfonamide;N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethanesulfonamide;propyl N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]carbamate;2,4,6-trifluoro-N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzamide
SMILESCCCOC(=O)N[C@H](C)c1[nH]nc(-c2ccc(F)cc2)c1-c1ccncc1.C[C@@H](NC(=O)c1ccccc1I)c1[nH]nc(-c2ccc(F)cc2)c1-c1ccncc1.C[C@@H](NS(=O)(=O)Cc1ccccc1)c1[nH]nc(-c2ccc(F)cc2)c1-c1ccncc1.Cc1ccc(S(=O)(=O)N[C@H](C)c2[nH]nc(-c3ccc(F)cc3)c2-c2ccncc2)cc1.O=C(NCCCc1[nH]nc(-c2ccc(F)cc2)c1-c1ccncc1)c1ccc(F)cc1.O=C(NCc1[nH]nc(-c2ccc(F)cc2)c1-c1ccncc1)c1c(F)cc(F)cc1F.O=S(=O)(Cc1ccccc1)NCc1[nH]nc(-c2ccc(F)cc2)c1-c1ccncc1
InChIInChI=1S/C24H20F2N4O.C23H18FIN4O.2C23H21FN4O2S.C22H14F4N4O.C22H19FN4O2S.C20H21FN4O2/c25-19-7-3-17(4-8-19)23-22(16-11-14-27-15-12-16)21(29-30-23)2-1-13-28-24(31)18-5-9-20(26)10-6-18;1-14(27-23(30)18-4-2-3-5-19(18)25)21-20(15-10-12-26-13-11-15)22(29-28-21)16-6-8-17(24)9-7-16;1-15-3-9-20(10-4-15)31(29,30)28-16(2)22-21(17-11-13-25-14-12-17)23(27-26-22)18-5-7-19(24)8-6-18;1-16(28-31(29,30)15-17-5-3-2-4-6-17)22-21(18-11-13-25-14-12-18)23(27-26-22)19-7-9-20(24)10-8-19;23-14-3-1-13(2-4-14)21-19(12-5-7-27-8-6-12)18(29-30-21)11-28-22(31)20-16(25)9-15(24)10-17(20)26;23-19-8-6-18(7-9-19)22-21(17-10-12-24-13-11-17)20(26-27-22)14-25-30(28,29)15-16-4-2-1-3-5-16;1-3-12-27-20(26)23-13(2)18-17(14-8-10-22-11-9-14)19(25-24-18)15-4-6-16(21)7-5-15/h3-12,14-15H,1-2,13H2,(H,28,31)(H,29,30);2-14H,1H3,(H,27,30)(H,28,29);3-14,16,28H,1-2H3,(H,26,27);2-14,16,28H,15H2,1H3,(H,26,27);1-10H,11H2,(H,28,31)(H,29,30);1-13,25H,14-15H2,(H,26,27);4-11,13H,3,12H2,1-2H3,(H,23,26)(H,24,25)/t;14-;2*16-;;;13-/m.111..1/s1
InChIKeyBTJXILOPBAJULS-OZTYIZNQSA-N
XLogP32.23
TPSA555.13 Ų
H-Bond Donors14
H-Bond Acceptors25
Rotatable Bonds43
Heavy Atoms211
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003021.07
LogP ≤ 532.23
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 4-fluoro-N-[3-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]propyl]benzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-2-iodobenzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-methylbenzenesulfonamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-1-phenylmethanesulfonamide;N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethanesulfonamide;propyl N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]carbamate;2,4,6-trifluoro-N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzamide with MolForge

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Related Compounds

3-bromo-N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzenesulfonamide;4-bromo-N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzenesulfonamide;4-[5-[(1R)-1-(dimethylsulfamoylamino)ethyl]-3-(4-fluorophenyl)-1H-pyrazol-4-yl]pyridine;(4-fluorophenyl)-[4-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]methanone;1-[4-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]ethanone;[4-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-(2-iodophenyl)methanone
CID 157372625
3-chloro-N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]benzenesulfonamide;2,6-difluoro-N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-4-methylbenzamide;4-[3-(4-fluorophenyl)-5-(1-methylsulfonylpiperidin-4-yl)-1H-pyrazol-4-yl]pyridine;N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethanesulfonamide;N-[3-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]propyl]cyclopropanecarboxamide
CID 159774646

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[3-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]propyl]benzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-2-iodobenzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-methylbenzenesulfonamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-1-phenylmethanesulfonamide;N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethanesulfonamide;propyl N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]carbamate;2,4,6-trifluoro-N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzamide?
The IUPAC name of 4-fluoro-N-[3-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]propyl]benzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-2-iodobenzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-methylbenzenesulfonamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-1-phenylmethanesulfonamide;N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethanesulfonamide;propyl N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]carbamate;2,4,6-trifluoro-N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzamide (CID 157456333) is 4-fluoro-N-[3-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]propyl]benzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-2-iodobenzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-methylbenzenesulfonamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-1-phenylmethanesulfonamide;N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethanesulfonamide;propyl N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]carbamate;2,4,6-trifluoro-N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzamide.
What is the SMILES notation for 4-fluoro-N-[3-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]propyl]benzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-2-iodobenzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-methylbenzenesulfonamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-1-phenylmethanesulfonamide;N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethanesulfonamide;propyl N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]carbamate;2,4,6-trifluoro-N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzamide?
The canonical SMILES for 4-fluoro-N-[3-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]propyl]benzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-2-iodobenzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-methylbenzenesulfonamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-1-phenylmethanesulfonamide;N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethanesulfonamide;propyl N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]carbamate;2,4,6-trifluoro-N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzamide is CCCOC(=O)N[C@H](C)c1[nH]nc(-c2ccc(F)cc2)c1-c1ccncc1.C[C@@H](NC(=O)c1ccccc1I)c1[nH]nc(-c2ccc(F)cc2)c1-c1ccncc1.C[C@@H](NS(=O)(=O)Cc1ccccc1)c1[nH]nc(-c2ccc(F)cc2)c1-c1ccncc1.Cc1ccc(S(=O)(=O)N[C@H](C)c2[nH]nc(-c3ccc(F)cc3)c2-c2ccncc2)cc1.O=C(NCCCc1[nH]nc(-c2ccc(F)cc2)c1-c1ccncc1)c1ccc(F)cc1.O=C(NCc1[nH]nc(-c2ccc(F)cc2)c1-c1ccncc1)c1c(F)cc(F)cc1F.O=S(=O)(Cc1ccccc1)NCc1[nH]nc(-c2ccc(F)cc2)c1-c1ccncc1.
What is the InChIKey of 4-fluoro-N-[3-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]propyl]benzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-2-iodobenzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-methylbenzenesulfonamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-1-phenylmethanesulfonamide;N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethanesulfonamide;propyl N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]carbamate;2,4,6-trifluoro-N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzamide?
The InChIKey is BTJXILOPBAJULS-OZTYIZNQSA-N. The full InChI is InChI=1S/C24H20F2N4O.C23H18FIN4O.2C23H21FN4O2S.C22H14F4N4O.C22H19FN4O2S.C20H21FN4O2/c25-19-7-3-17(4-8-19)23-22(16-11-14-27-15-12-16)21(29-30-23)2-1-13-28-24(31)18-5-9-20(26)10-6-18;1-14(27-23(30)18-4-2-3-5-19(18)25)21-20(15-10-12-26-13-11-15)22(29-28-21)16-6-8-17(24)9-7-16;1-15-3-9-20(10-4-15)31(29,30)28-16(2)22-21(17-11-13-25-14-12-17)23(27-26-22)18-5-7-19(24)8-6-18;1-16(28-31(29,30)15-17-5-3-2-4-6-17)22-21(18-11-13-25-14-12-18)23(27-26-22)19-7-9-20(24)10-8-19;23-14-3-1-13(2-4-14)21-19(12-5-7-27-8-6-12)18(29-30-21)11-28-22(31)20-16(25)9-15(24)10-17(20)26;23-19-8-6-18(7-9-19)22-21(17-10-12-24-13-11-17)20(26-27-22)14-25-30(28,29)15-16-4-2-1-3-5-16;1-3-12-27-20(26)23-13(2)18-17(14-8-10-22-11-9-14)19(25-24-18)15-4-6-16(21)7-5-15/h3-12,14-15H,1-2,13H2,(H,28,31)(H,29,30);2-14H,1H3,(H,27,30)(H,28,29);3-14,16,28H,1-2H3,(H,26,27);2-14,16,28H,15H2,1H3,(H,26,27);1-10H,11H2,(H,28,31)(H,29,30);1-13,25H,14-15H2,(H,26,27);4-11,13H,3,12H2,1-2H3,(H,23,26)(H,24,25)/t;14-;2*16-;;;13-/m.111..1/s1.
What are the key properties of 4-fluoro-N-[3-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]propyl]benzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-2-iodobenzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-methylbenzenesulfonamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-1-phenylmethanesulfonamide;N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethanesulfonamide;propyl N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]carbamate;2,4,6-trifluoro-N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzamide?
4-fluoro-N-[3-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]propyl]benzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-2-iodobenzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-methylbenzenesulfonamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-1-phenylmethanesulfonamide;N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethanesulfonamide;propyl N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]carbamate;2,4,6-trifluoro-N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzamide has a molecular weight of 3021.07 g/mol, XLogP of 32.23, 43 rotatable bonds, 14 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[3-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]propyl]benzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-2-iodobenzamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-methylbenzenesulfonamide;N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-1-phenylmethanesulfonamide;N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethanesulfonamide;propyl N-[(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]carbamate;2,4,6-trifluoro-N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzamide is sourced from PubChem (CID 157456333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).