(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-1-(5-bromo-1H-indol-3-yl)-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5-fluoro-1-methylsulfonylindol-3-yl)pentan-2-one;1-[(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-3-(trifluoromethyl)-6,7-dihydro-4H-indazol-5-one;5-(3,5-difluorophenyl)-1-(6-hydroxy-3H-inden-1-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one;(4R)-5-(3,5-difluorophenyl)-1-(2H-indazol-3-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one

C157H128BrF17N16O9S — CID 161255260

IUPAC(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-1-(5-bromo-1H-indol-3-yl)-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5-fluoro-1-methylsulfonylindol-3-yl)pentan-2-one;1-[(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-3-(trifluoromethyl)-6,7-dihydro-4H-indazol-5-one;5-(3,5-difluorophenyl)-1-(6-hydroxy-3H-inden-1-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one;(4R)-5-(3,5-difluorophenyl)-1-(2H-indazol-3-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one
SMILESC=C(N)c1cc(-c2cccnc2[C@@H](CC(=O)Cc2c[nH]c3ccc(Br)cc23)Cc2cc(F)cc(F)c2)ccc1F.C=C(N)c1cc(-c2cccnc2[C@@H](CC(=O)Cc2cn(S(C)(=O)=O)c3ccc(F)cc23)Cc2cc(F)cc(F)c2)ccc1F.C=C(N)c1cc(-c2cccnc2[C@@H](CC(=O)Cn2nc(C(F)(F)F)c3c2CCC(=O)C3)Cc2cc(F)cc(F)c2)ccc1F.Cc1ccc(-c2nccnc2C(CC(=O)CC2=CCc3ccc(O)cc32)Cc2cc(F)cc(F)c2)cc1.Cc1ccc(-c2nccnc2[C@@H](CC(=O)Cc2[nH]nc3ccccc23)Cc2cc(F)cc(F)c2)cc1
InChIInChI=1S/C33H27F4N3O3S.C32H25BrF3N3O.C32H26F6N4O2.C31H26F2N2O2.C29H24F2N4O/c1-19(38)29-15-21(5-7-31(29)37)28-4-3-9-39-33(28)22(10-20-11-25(35)16-26(36)12-20)13-27(41)14-23-18-40(44(2,42)43)32-8-6-24(34)17-30(23)32;1-18(37)28-14-20(4-6-30(28)36)27-3-2-8-38-32(27)21(9-19-10-24(34)16-25(35)11-19)12-26(40)13-22-17-39-31-7-5-23(33)15-29(22)31;1-17(39)26-13-19(4-6-28(26)35)25-3-2-8-40-30(25)20(9-18-10-21(33)14-22(34)11-18)12-24(44)16-42-29-7-5-23(43)15-27(29)31(41-42)32(36,37)38;1-19-2-4-22(5-3-19)30-31(35-11-10-34-30)24(12-20-13-25(32)17-26(33)14-20)16-28(37)15-23-7-6-21-8-9-27(36)18-29(21)23;1-18-6-8-20(9-7-18)28-29(33-11-10-32-28)21(12-19-13-22(30)16-23(31)14-19)15-24(36)17-27-25-4-2-3-5-26(25)34-35-27/h3-9,11-12,15-18,22H,1,10,13-14,38H2,2H3;2-8,10-11,14-17,21,39H,1,9,12-13,37H2;2-4,6,8,10-11,13-14,20H,1,5,7,9,12,15-16,39H2;2-5,7-11,13-14,17-18,24,36H,6,12,15-16H2,1H3;2-11,13-14,16,21H,12,15,17H2,1H3,(H,34,35)/t22-;21-;20-;;21-/m111.1/s1
InChIKeyVBVDFYSFMMZQTJ-LZJSFKLKSA-N
MW2817.79 g/mol
LogP33.63
Rot. Bonds44

About (4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-1-(5-bromo-1H-indol-3-yl)-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5-fluoro-1-methylsulfonylindol-3-yl)pentan-2-one;1-[(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-3-(trifluoromethyl)-6,7-dihydro-4H-indazol-5-one;5-(3,5-difluorophenyl)-1-(6-hydroxy-3H-inden-1-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one;(4R)-5-(3,5-difluorophenyl)-1-(2H-indazol-3-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one

(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-1-(5-bromo-1H-indol-3-yl)-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5-fluoro-1-methylsulfonylindol-3-yl)pentan-2-one;1-[(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-3-(trifluoromethyl)-6,7-dihydro-4H-indazol-5-one;5-(3,5-difluorophenyl)-1-(6-hydroxy-3H-inden-1-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one;(4R)-5-(3,5-difluorophenyl)-1-(2H-indazol-3-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one (PubChem CID 161255260) has the molecular formula C157H128BrF17N16O9S and a molecular weight of 2817.79 g/mol. Its IUPAC name is (4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-1-(5-bromo-1H-indol-3-yl)-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5-fluoro-1-methylsulfonylindol-3-yl)pentan-2-one;1-[(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-3-(trifluoromethyl)-6,7-dihydro-4H-indazol-5-one;5-(3,5-difluorophenyl)-1-(6-hydroxy-3H-inden-1-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one;(4R)-5-(3,5-difluorophenyl)-1-(2H-indazol-3-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one.

Molecular Properties

Compound Name(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-1-(5-bromo-1H-indol-3-yl)-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5-fluoro-1-methylsulfonylindol-3-yl)pentan-2-one;1-[(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-3-(trifluoromethyl)-6,7-dihydro-4H-indazol-5-one;5-(3,5-difluorophenyl)-1-(6-hydroxy-3H-inden-1-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one;(4R)-5-(3,5-difluorophenyl)-1-(2H-indazol-3-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one
PubChem CID161255260
Molecular FormulaC157H128BrF17N16O9S
Molecular Weight2817.79 g/mol
Exact Mass2814.87
IUPAC Name(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-1-(5-bromo-1H-indol-3-yl)-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5-fluoro-1-methylsulfonylindol-3-yl)pentan-2-one;1-[(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-3-(trifluoromethyl)-6,7-dihydro-4H-indazol-5-one;5-(3,5-difluorophenyl)-1-(6-hydroxy-3H-inden-1-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one;(4R)-5-(3,5-difluorophenyl)-1-(2H-indazol-3-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one
SMILESC=C(N)c1cc(-c2cccnc2[C@@H](CC(=O)Cc2c[nH]c3ccc(Br)cc23)Cc2cc(F)cc(F)c2)ccc1F.C=C(N)c1cc(-c2cccnc2[C@@H](CC(=O)Cc2cn(S(C)(=O)=O)c3ccc(F)cc23)Cc2cc(F)cc(F)c2)ccc1F.C=C(N)c1cc(-c2cccnc2[C@@H](CC(=O)Cn2nc(C(F)(F)F)c3c2CCC(=O)C3)Cc2cc(F)cc(F)c2)ccc1F.Cc1ccc(-c2nccnc2C(CC(=O)CC2=CCc3ccc(O)cc32)Cc2cc(F)cc(F)c2)cc1.Cc1ccc(-c2nccnc2[C@@H](CC(=O)Cc2[nH]nc3ccccc23)Cc2cc(F)cc(F)c2)cc1
InChIInChI=1S/C33H27F4N3O3S.C32H25BrF3N3O.C32H26F6N4O2.C31H26F2N2O2.C29H24F2N4O/c1-19(38)29-15-21(5-7-31(29)37)28-4-3-9-39-33(28)22(10-20-11-25(35)16-26(36)12-20)13-27(41)14-23-18-40(44(2,42)43)32-8-6-24(34)17-30(23)32;1-18(37)28-14-20(4-6-30(28)36)27-3-2-8-38-32(27)21(9-19-10-24(34)16-25(35)11-19)12-26(40)13-22-17-39-31-7-5-23(33)15-29(22)31;1-17(39)26-13-19(4-6-28(26)35)25-3-2-8-40-30(25)20(9-18-10-21(33)14-22(34)11-18)12-24(44)16-42-29-7-5-23(43)15-27(29)31(41-42)32(36,37)38;1-19-2-4-22(5-3-19)30-31(35-11-10-34-30)24(12-20-13-25(32)17-26(33)14-20)16-28(37)15-23-7-6-21-8-9-27(36)18-29(21)23;1-18-6-8-20(9-7-18)28-29(33-11-10-32-28)21(12-19-13-22(30)16-23(31)14-19)15-24(36)17-27-25-4-2-3-5-26(25)34-35-27/h3-9,11-12,15-18,22H,1,10,13-14,38H2,2H3;2-8,10-11,14-17,21,39H,1,9,12-13,37H2;2-4,6,8,10-11,13-14,20H,1,5,7,9,12,15-16,39H2;2-5,7-11,13-14,17-18,24,36H,6,12,15-16H2,1H3;2-11,13-14,16,21H,12,15,17H2,1H3,(H,34,35)/t22-;21-;20-;;21-/m111.1/s1
InChIKeyVBVDFYSFMMZQTJ-LZJSFKLKSA-N
XLogP33.63
TPSA392.30 Ų
H-Bond Donors6
H-Bond Acceptors23
Rotatable Bonds44
Heavy Atoms201
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002817.79
LogP ≤ 533.63
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1023

Analyze (4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-1-(5-bromo-1H-indol-3-yl)-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5-fluoro-1-methylsulfonylindol-3-yl)pentan-2-one;1-[(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-3-(trifluoromethyl)-6,7-dihydro-4H-indazol-5-one;5-(3,5-difluorophenyl)-1-(6-hydroxy-3H-inden-1-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one;(4R)-5-(3,5-difluorophenyl)-1-(2H-indazol-3-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-1-(5-bromo-1H-indol-3-yl)-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5-fluoro-1-methylsulfonylindol-3-yl)pentan-2-one;1-[(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-3-(trifluoromethyl)-6,7-dihydro-4H-indazol-5-one;5-(3,5-difluorophenyl)-1-(6-hydroxy-3H-inden-1-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one;(4R)-5-(3,5-difluorophenyl)-1-(2H-indazol-3-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one?
The IUPAC name of (4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-1-(5-bromo-1H-indol-3-yl)-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5-fluoro-1-methylsulfonylindol-3-yl)pentan-2-one;1-[(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-3-(trifluoromethyl)-6,7-dihydro-4H-indazol-5-one;5-(3,5-difluorophenyl)-1-(6-hydroxy-3H-inden-1-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one;(4R)-5-(3,5-difluorophenyl)-1-(2H-indazol-3-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one (CID 161255260) is (4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-1-(5-bromo-1H-indol-3-yl)-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5-fluoro-1-methylsulfonylindol-3-yl)pentan-2-one;1-[(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-3-(trifluoromethyl)-6,7-dihydro-4H-indazol-5-one;5-(3,5-difluorophenyl)-1-(6-hydroxy-3H-inden-1-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one;(4R)-5-(3,5-difluorophenyl)-1-(2H-indazol-3-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one.
What is the SMILES notation for (4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-1-(5-bromo-1H-indol-3-yl)-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5-fluoro-1-methylsulfonylindol-3-yl)pentan-2-one;1-[(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-3-(trifluoromethyl)-6,7-dihydro-4H-indazol-5-one;5-(3,5-difluorophenyl)-1-(6-hydroxy-3H-inden-1-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one;(4R)-5-(3,5-difluorophenyl)-1-(2H-indazol-3-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one?
The canonical SMILES for (4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-1-(5-bromo-1H-indol-3-yl)-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5-fluoro-1-methylsulfonylindol-3-yl)pentan-2-one;1-[(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-3-(trifluoromethyl)-6,7-dihydro-4H-indazol-5-one;5-(3,5-difluorophenyl)-1-(6-hydroxy-3H-inden-1-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one;(4R)-5-(3,5-difluorophenyl)-1-(2H-indazol-3-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one is C=C(N)c1cc(-c2cccnc2[C@@H](CC(=O)Cc2c[nH]c3ccc(Br)cc23)Cc2cc(F)cc(F)c2)ccc1F.C=C(N)c1cc(-c2cccnc2[C@@H](CC(=O)Cc2cn(S(C)(=O)=O)c3ccc(F)cc23)Cc2cc(F)cc(F)c2)ccc1F.C=C(N)c1cc(-c2cccnc2[C@@H](CC(=O)Cn2nc(C(F)(F)F)c3c2CCC(=O)C3)Cc2cc(F)cc(F)c2)ccc1F.Cc1ccc(-c2nccnc2C(CC(=O)CC2=CCc3ccc(O)cc32)Cc2cc(F)cc(F)c2)cc1.Cc1ccc(-c2nccnc2[C@@H](CC(=O)Cc2[nH]nc3ccccc23)Cc2cc(F)cc(F)c2)cc1.
What is the InChIKey of (4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-1-(5-bromo-1H-indol-3-yl)-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5-fluoro-1-methylsulfonylindol-3-yl)pentan-2-one;1-[(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-3-(trifluoromethyl)-6,7-dihydro-4H-indazol-5-one;5-(3,5-difluorophenyl)-1-(6-hydroxy-3H-inden-1-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one;(4R)-5-(3,5-difluorophenyl)-1-(2H-indazol-3-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one?
The InChIKey is VBVDFYSFMMZQTJ-LZJSFKLKSA-N. The full InChI is InChI=1S/C33H27F4N3O3S.C32H25BrF3N3O.C32H26F6N4O2.C31H26F2N2O2.C29H24F2N4O/c1-19(38)29-15-21(5-7-31(29)37)28-4-3-9-39-33(28)22(10-20-11-25(35)16-26(36)12-20)13-27(41)14-23-18-40(44(2,42)43)32-8-6-24(34)17-30(23)32;1-18(37)28-14-20(4-6-30(28)36)27-3-2-8-38-32(27)21(9-19-10-24(34)16-25(35)11-19)12-26(40)13-22-17-39-31-7-5-23(33)15-29(22)31;1-17(39)26-13-19(4-6-28(26)35)25-3-2-8-40-30(25)20(9-18-10-21(33)14-22(34)11-18)12-24(44)16-42-29-7-5-23(43)15-27(29)31(41-42)32(36,37)38;1-19-2-4-22(5-3-19)30-31(35-11-10-34-30)24(12-20-13-25(32)17-26(33)14-20)16-28(37)15-23-7-6-21-8-9-27(36)18-29(21)23;1-18-6-8-20(9-7-18)28-29(33-11-10-32-28)21(12-19-13-22(30)16-23(31)14-19)15-24(36)17-27-25-4-2-3-5-26(25)34-35-27/h3-9,11-12,15-18,22H,1,10,13-14,38H2,2H3;2-8,10-11,14-17,21,39H,1,9,12-13,37H2;2-4,6,8,10-11,13-14,20H,1,5,7,9,12,15-16,39H2;2-5,7-11,13-14,17-18,24,36H,6,12,15-16H2,1H3;2-11,13-14,16,21H,12,15,17H2,1H3,(H,34,35)/t22-;21-;20-;;21-/m111.1/s1.
What are the key properties of (4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-1-(5-bromo-1H-indol-3-yl)-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5-fluoro-1-methylsulfonylindol-3-yl)pentan-2-one;1-[(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-3-(trifluoromethyl)-6,7-dihydro-4H-indazol-5-one;5-(3,5-difluorophenyl)-1-(6-hydroxy-3H-inden-1-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one;(4R)-5-(3,5-difluorophenyl)-1-(2H-indazol-3-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one?
(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-1-(5-bromo-1H-indol-3-yl)-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5-fluoro-1-methylsulfonylindol-3-yl)pentan-2-one;1-[(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-3-(trifluoromethyl)-6,7-dihydro-4H-indazol-5-one;5-(3,5-difluorophenyl)-1-(6-hydroxy-3H-inden-1-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one;(4R)-5-(3,5-difluorophenyl)-1-(2H-indazol-3-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one has a molecular weight of 2817.79 g/mol, XLogP of 33.63, 44 rotatable bonds, 6 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-1-(5-bromo-1H-indol-3-yl)-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5-fluoro-1-methylsulfonylindol-3-yl)pentan-2-one;1-[(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-2-oxopentyl]-3-(trifluoromethyl)-6,7-dihydro-4H-indazol-5-one;5-(3,5-difluorophenyl)-1-(6-hydroxy-3H-inden-1-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one;(4R)-5-(3,5-difluorophenyl)-1-(2H-indazol-3-yl)-4-[3-(4-methylphenyl)pyrazin-2-yl]pentan-2-one is sourced from PubChem (CID 161255260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).