3-[2-[(1S)-1-[[2-(3-acetylindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;tert-butyl N-[[3-[2-[[(1S)-2-(3,5-difluorophenyl)-1-[3-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]ethyl]amino]-2-oxoethyl]-1H-indol-6-yl]methyl]carbamate;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(dimethylamino)-2-(4-fluorophenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-phenylacetyl)amino]ethyl]-3-pyridinyl]-N-methylbenzamide

C161H146F13N19O15 — CID 158349047

IUPAC3-[2-[(1S)-1-[[2-(3-acetylindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;tert-butyl N-[[3-[2-[[(1S)-2-(3,5-difluorophenyl)-1-[3-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]ethyl]amino]-2-oxoethyl]-1H-indol-6-yl]methyl]carbamate;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(dimethylamino)-2-(4-fluorophenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-phenylacetyl)amino]ethyl]-3-pyridinyl]-N-methylbenzamide
SMILESCNC(=O)c1cc(-c2cccnc2[C@H](Cc2cc(F)cc(F)c2)NC(=O)C(c2ccc(F)cc2)N(C)C)ccc1F.CNC(=O)c1cc(-c2cccnc2[C@H](Cc2cc(F)cc(F)c2)NC(=O)Cc2ccc(OC)cc2OC)ccc1F.CNC(=O)c1cccc(-c2cccnc2[C@H](Cc2cc(F)cc(F)c2)NC(=O)Cc2c[nH]c3cc(CNC(=O)OC(C)(C)C)ccc23)c1.CNC(=O)c1cccc(-c2cccnc2[C@H](Cc2cc(F)cc(F)c2)NC(=O)Cc2ccccc2)c1.CNC(=O)c1cccc(-c2cccnc2[C@H](Cc2cc(F)cc(F)c2)NC(=O)Cn2cc(C(C)=O)c3ccccc32)c1
InChIInChI=1S/C37H37F2N5O4.C33H28F2N4O3.C31H28F4N4O2.C31H28F3N3O4.C29H25F2N3O2/c1-37(2,3)48-36(47)43-20-22-10-11-29-26(21-42-31(29)15-22)18-33(45)44-32(16-23-13-27(38)19-28(39)14-23)34-30(9-6-12-41-34)24-7-5-8-25(17-24)35(46)40-4;1-20(40)28-18-39(30-11-4-3-9-27(28)30)19-31(41)38-29(15-21-13-24(34)17-25(35)14-21)32-26(10-6-12-37-32)22-7-5-8-23(16-22)33(42)36-2;1-36-30(40)25-16-20(8-11-26(25)35)24-5-4-12-37-28(24)27(15-18-13-22(33)17-23(34)14-18)38-31(41)29(39(2)3)19-6-9-21(32)10-7-19;1-35-31(39)25-14-19(7-9-26(25)34)24-5-4-10-36-30(24)27(13-18-11-21(32)16-22(33)12-18)37-29(38)15-20-6-8-23(40-2)17-28(20)41-3;1-32-29(36)22-10-5-9-21(17-22)25-11-6-12-33-28(25)26(15-20-13-23(30)18-24(31)14-20)34-27(35)16-19-7-3-2-4-8-19/h5-15,17,19,21,32,42H,16,18,20H2,1-4H3,(H,40,46)(H,43,47)(H,44,45);3-14,16-18,29H,15,19H2,1-2H3,(H,36,42)(H,38,41);4-14,16-17,27,29H,15H2,1-3H3,(H,36,40)(H,38,41);4-12,14,16-17,27H,13,15H2,1-3H3,(H,35,39)(H,37,38);2-14,17-18,26H,15-16H2,1H3,(H,32,36)(H,34,35)/t32-;29-;27-,29?;27-;26-/m00000/s1
InChIKeyGSBZOFTZZXFCNR-QLFRGSHSSA-N
MW2834.03 g/mol
LogP27.76
Rot. Bonds46

About 3-[2-[(1S)-1-[[2-(3-acetylindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;tert-butyl N-[[3-[2-[[(1S)-2-(3,5-difluorophenyl)-1-[3-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]ethyl]amino]-2-oxoethyl]-1H-indol-6-yl]methyl]carbamate;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(dimethylamino)-2-(4-fluorophenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-phenylacetyl)amino]ethyl]-3-pyridinyl]-N-methylbenzamide

3-[2-[(1S)-1-[[2-(3-acetylindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;tert-butyl N-[[3-[2-[[(1S)-2-(3,5-difluorophenyl)-1-[3-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]ethyl]amino]-2-oxoethyl]-1H-indol-6-yl]methyl]carbamate;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(dimethylamino)-2-(4-fluorophenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-phenylacetyl)amino]ethyl]-3-pyridinyl]-N-methylbenzamide (PubChem CID 158349047) has the molecular formula C161H146F13N19O15 and a molecular weight of 2834.03 g/mol. Its IUPAC name is 3-[2-[(1S)-1-[[2-(3-acetylindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;tert-butyl N-[[3-[2-[[(1S)-2-(3,5-difluorophenyl)-1-[3-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]ethyl]amino]-2-oxoethyl]-1H-indol-6-yl]methyl]carbamate;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(dimethylamino)-2-(4-fluorophenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-phenylacetyl)amino]ethyl]-3-pyridinyl]-N-methylbenzamide.

Molecular Properties

Compound Name3-[2-[(1S)-1-[[2-(3-acetylindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;tert-butyl N-[[3-[2-[[(1S)-2-(3,5-difluorophenyl)-1-[3-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]ethyl]amino]-2-oxoethyl]-1H-indol-6-yl]methyl]carbamate;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(dimethylamino)-2-(4-fluorophenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-phenylacetyl)amino]ethyl]-3-pyridinyl]-N-methylbenzamide
PubChem CID158349047
Molecular FormulaC161H146F13N19O15
Molecular Weight2834.03 g/mol
Exact Mass2832.10
IUPAC Name3-[2-[(1S)-1-[[2-(3-acetylindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;tert-butyl N-[[3-[2-[[(1S)-2-(3,5-difluorophenyl)-1-[3-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]ethyl]amino]-2-oxoethyl]-1H-indol-6-yl]methyl]carbamate;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(dimethylamino)-2-(4-fluorophenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-phenylacetyl)amino]ethyl]-3-pyridinyl]-N-methylbenzamide
SMILESCNC(=O)c1cc(-c2cccnc2[C@H](Cc2cc(F)cc(F)c2)NC(=O)C(c2ccc(F)cc2)N(C)C)ccc1F.CNC(=O)c1cc(-c2cccnc2[C@H](Cc2cc(F)cc(F)c2)NC(=O)Cc2ccc(OC)cc2OC)ccc1F.CNC(=O)c1cccc(-c2cccnc2[C@H](Cc2cc(F)cc(F)c2)NC(=O)Cc2c[nH]c3cc(CNC(=O)OC(C)(C)C)ccc23)c1.CNC(=O)c1cccc(-c2cccnc2[C@H](Cc2cc(F)cc(F)c2)NC(=O)Cc2ccccc2)c1.CNC(=O)c1cccc(-c2cccnc2[C@H](Cc2cc(F)cc(F)c2)NC(=O)Cn2cc(C(C)=O)c3ccccc32)c1
InChIInChI=1S/C37H37F2N5O4.C33H28F2N4O3.C31H28F4N4O2.C31H28F3N3O4.C29H25F2N3O2/c1-37(2,3)48-36(47)43-20-22-10-11-29-26(21-42-31(29)15-22)18-33(45)44-32(16-23-13-27(38)19-28(39)14-23)34-30(9-6-12-41-34)24-7-5-8-25(17-24)35(46)40-4;1-20(40)28-18-39(30-11-4-3-9-27(28)30)19-31(41)38-29(15-21-13-24(34)17-25(35)14-21)32-26(10-6-12-37-32)22-7-5-8-23(16-22)33(42)36-2;1-36-30(40)25-16-20(8-11-26(25)35)24-5-4-12-37-28(24)27(15-18-13-22(33)17-23(34)14-18)38-31(41)29(39(2)3)19-6-9-21(32)10-7-19;1-35-31(39)25-14-19(7-9-26(25)34)24-5-4-10-36-30(24)27(13-18-11-21(32)16-22(33)12-18)37-29(38)15-20-6-8-23(40-2)17-28(20)41-3;1-32-29(36)22-10-5-9-21(17-22)25-11-6-12-33-28(25)26(15-20-13-23(30)18-24(31)14-20)34-27(35)16-19-7-3-2-4-8-19/h5-15,17,19,21,32,42H,16,18,20H2,1-4H3,(H,40,46)(H,43,47)(H,44,45);3-14,16-18,29H,15,19H2,1-2H3,(H,36,42)(H,38,41);4-14,16-17,27,29H,15H2,1-3H3,(H,36,40)(H,38,41);4-12,14,16-17,27H,13,15H2,1-3H3,(H,35,39)(H,37,38);2-14,17-18,26H,15-16H2,1H3,(H,32,36)(H,34,35)/t32-;29-;27-,29?;27-;26-/m00000/s1
InChIKeyGSBZOFTZZXFCNR-QLFRGSHSSA-N
XLogP27.76
TPSA453.27 Ų
H-Bond Donors12
H-Bond Acceptors22
Rotatable Bonds46
Heavy Atoms208
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002834.03
LogP ≤ 527.76
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1022

Analyze 3-[2-[(1S)-1-[[2-(3-acetylindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;tert-butyl N-[[3-[2-[[(1S)-2-(3,5-difluorophenyl)-1-[3-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]ethyl]amino]-2-oxoethyl]-1H-indol-6-yl]methyl]carbamate;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(dimethylamino)-2-(4-fluorophenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-phenylacetyl)amino]ethyl]-3-pyridinyl]-N-methylbenzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[(1S)-1-[[2-(3-acetylindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;tert-butyl N-[[3-[2-[[(1S)-2-(3,5-difluorophenyl)-1-[3-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]ethyl]amino]-2-oxoethyl]-1H-indol-6-yl]methyl]carbamate;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(dimethylamino)-2-(4-fluorophenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-phenylacetyl)amino]ethyl]-3-pyridinyl]-N-methylbenzamide?
The IUPAC name of 3-[2-[(1S)-1-[[2-(3-acetylindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;tert-butyl N-[[3-[2-[[(1S)-2-(3,5-difluorophenyl)-1-[3-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]ethyl]amino]-2-oxoethyl]-1H-indol-6-yl]methyl]carbamate;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(dimethylamino)-2-(4-fluorophenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-phenylacetyl)amino]ethyl]-3-pyridinyl]-N-methylbenzamide (CID 158349047) is 3-[2-[(1S)-1-[[2-(3-acetylindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;tert-butyl N-[[3-[2-[[(1S)-2-(3,5-difluorophenyl)-1-[3-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]ethyl]amino]-2-oxoethyl]-1H-indol-6-yl]methyl]carbamate;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(dimethylamino)-2-(4-fluorophenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-phenylacetyl)amino]ethyl]-3-pyridinyl]-N-methylbenzamide.
What is the SMILES notation for 3-[2-[(1S)-1-[[2-(3-acetylindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;tert-butyl N-[[3-[2-[[(1S)-2-(3,5-difluorophenyl)-1-[3-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]ethyl]amino]-2-oxoethyl]-1H-indol-6-yl]methyl]carbamate;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(dimethylamino)-2-(4-fluorophenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-phenylacetyl)amino]ethyl]-3-pyridinyl]-N-methylbenzamide?
The canonical SMILES for 3-[2-[(1S)-1-[[2-(3-acetylindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;tert-butyl N-[[3-[2-[[(1S)-2-(3,5-difluorophenyl)-1-[3-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]ethyl]amino]-2-oxoethyl]-1H-indol-6-yl]methyl]carbamate;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(dimethylamino)-2-(4-fluorophenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-phenylacetyl)amino]ethyl]-3-pyridinyl]-N-methylbenzamide is CNC(=O)c1cc(-c2cccnc2[C@H](Cc2cc(F)cc(F)c2)NC(=O)C(c2ccc(F)cc2)N(C)C)ccc1F.CNC(=O)c1cc(-c2cccnc2[C@H](Cc2cc(F)cc(F)c2)NC(=O)Cc2ccc(OC)cc2OC)ccc1F.CNC(=O)c1cccc(-c2cccnc2[C@H](Cc2cc(F)cc(F)c2)NC(=O)Cc2c[nH]c3cc(CNC(=O)OC(C)(C)C)ccc23)c1.CNC(=O)c1cccc(-c2cccnc2[C@H](Cc2cc(F)cc(F)c2)NC(=O)Cc2ccccc2)c1.CNC(=O)c1cccc(-c2cccnc2[C@H](Cc2cc(F)cc(F)c2)NC(=O)Cn2cc(C(C)=O)c3ccccc32)c1.
What is the InChIKey of 3-[2-[(1S)-1-[[2-(3-acetylindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;tert-butyl N-[[3-[2-[[(1S)-2-(3,5-difluorophenyl)-1-[3-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]ethyl]amino]-2-oxoethyl]-1H-indol-6-yl]methyl]carbamate;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(dimethylamino)-2-(4-fluorophenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-phenylacetyl)amino]ethyl]-3-pyridinyl]-N-methylbenzamide?
The InChIKey is GSBZOFTZZXFCNR-QLFRGSHSSA-N. The full InChI is InChI=1S/C37H37F2N5O4.C33H28F2N4O3.C31H28F4N4O2.C31H28F3N3O4.C29H25F2N3O2/c1-37(2,3)48-36(47)43-20-22-10-11-29-26(21-42-31(29)15-22)18-33(45)44-32(16-23-13-27(38)19-28(39)14-23)34-30(9-6-12-41-34)24-7-5-8-25(17-24)35(46)40-4;1-20(40)28-18-39(30-11-4-3-9-27(28)30)19-31(41)38-29(15-21-13-24(34)17-25(35)14-21)32-26(10-6-12-37-32)22-7-5-8-23(16-22)33(42)36-2;1-36-30(40)25-16-20(8-11-26(25)35)24-5-4-12-37-28(24)27(15-18-13-22(33)17-23(34)14-18)38-31(41)29(39(2)3)19-6-9-21(32)10-7-19;1-35-31(39)25-14-19(7-9-26(25)34)24-5-4-10-36-30(24)27(13-18-11-21(32)16-22(33)12-18)37-29(38)15-20-6-8-23(40-2)17-28(20)41-3;1-32-29(36)22-10-5-9-21(17-22)25-11-6-12-33-28(25)26(15-20-13-23(30)18-24(31)14-20)34-27(35)16-19-7-3-2-4-8-19/h5-15,17,19,21,32,42H,16,18,20H2,1-4H3,(H,40,46)(H,43,47)(H,44,45);3-14,16-18,29H,15,19H2,1-2H3,(H,36,42)(H,38,41);4-14,16-17,27,29H,15H2,1-3H3,(H,36,40)(H,38,41);4-12,14,16-17,27H,13,15H2,1-3H3,(H,35,39)(H,37,38);2-14,17-18,26H,15-16H2,1H3,(H,32,36)(H,34,35)/t32-;29-;27-,29?;27-;26-/m00000/s1.
What are the key properties of 3-[2-[(1S)-1-[[2-(3-acetylindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;tert-butyl N-[[3-[2-[[(1S)-2-(3,5-difluorophenyl)-1-[3-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]ethyl]amino]-2-oxoethyl]-1H-indol-6-yl]methyl]carbamate;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(dimethylamino)-2-(4-fluorophenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-phenylacetyl)amino]ethyl]-3-pyridinyl]-N-methylbenzamide?
3-[2-[(1S)-1-[[2-(3-acetylindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;tert-butyl N-[[3-[2-[[(1S)-2-(3,5-difluorophenyl)-1-[3-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]ethyl]amino]-2-oxoethyl]-1H-indol-6-yl]methyl]carbamate;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(dimethylamino)-2-(4-fluorophenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-phenylacetyl)amino]ethyl]-3-pyridinyl]-N-methylbenzamide has a molecular weight of 2834.03 g/mol, XLogP of 27.76, 46 rotatable bonds, 12 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[(1S)-1-[[2-(3-acetylindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;tert-butyl N-[[3-[2-[[(1S)-2-(3,5-difluorophenyl)-1-[3-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]ethyl]amino]-2-oxoethyl]-1H-indol-6-yl]methyl]carbamate;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(dimethylamino)-2-(4-fluorophenyl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-phenylacetyl)amino]ethyl]-3-pyridinyl]-N-methylbenzamide is sourced from PubChem (CID 158349047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).