tert-butyl N-[3-[4-amino-1-(2,2,2-trifluoroethyl)indol-2-yl]prop-2-ynyl]-N-(2-methoxy-4-methylsulfonylphenyl)carbamate;tert-butyl 3,3-difluoro-4,4-dihydroxypiperidine-1-carboxylate;tert-butyl 3,3-difluoro-4-[[2-[3-[2-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]-4-methylsulfonylanilino]prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidine-1-carboxylate;tert-butyl N-(2-methoxy-4-methylsulfonylphenyl)-N-prop-2-ynylcarbamate;1-[3,3-difluoro-4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-3-methoxypropan-2-ol;N-(3,3-difluoropiperidin-4-yl)-2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-amine;2-iodo-1-(2,2,2-trifluoroethyl)indol-4-amine;2-(methoxymethyl)oxirane;hydrochloride

C158H188ClF23IN19O31S5 — CID 167594320

About tert-butyl N-[3-[4-amino-1-(2,2,2-trifluoroethyl)indol-2-yl]prop-2-ynyl]-N-(2-methoxy-4-methylsulfonylphenyl)carbamate;tert-butyl 3,3-difluoro-4,4-dihydroxypiperidine-1-carboxylate;tert-butyl 3,3-difluoro-4-[[2-[3-[2-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]-4-methylsulfonylanilino]prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidine-1-carboxylate;tert-butyl N-(2-methoxy-4-methylsulfonylphenyl)-N-prop-2-ynylcarbamate;1-[3,3-difluoro-4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-3-methoxypropan-2-ol;N-(3,3-difluoropiperidin-4-yl)-2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-amine;2-iodo-1-(2,2,2-trifluoroethyl)indol-4-amine;2-(methoxymethyl)oxirane;hydrochloride

tert-butyl N-[3-[4-amino-1-(2,2,2-trifluoroethyl)indol-2-yl]prop-2-ynyl]-N-(2-methoxy-4-methylsulfonylphenyl)carbamate;tert-butyl 3,3-difluoro-4,4-dihydroxypiperidine-1-carboxylate;tert-butyl 3,3-difluoro-4-[[2-[3-[2-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]-4-methylsulfonylanilino]prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidine-1-carboxylate;tert-butyl N-(2-methoxy-4-methylsulfonylphenyl)-N-prop-2-ynylcarbamate;1-[3,3-difluoro-4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-3-methoxypropan-2-ol;N-(3,3-difluoropiperidin-4-yl)-2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-amine;2-iodo-1-(2,2,2-trifluoroethyl)indol-4-amine;2-(methoxymethyl)oxirane;hydrochloride (PubChem CID 167594320) has the molecular formula C158H188ClF23IN19O31S5 and a molecular weight of 3608.99 g/mol. Its IUPAC name is tert-butyl N-[3-[4-amino-1-(2,2,2-trifluoroethyl)indol-2-yl]prop-2-ynyl]-N-(2-methoxy-4-methylsulfonylphenyl)carbamate;tert-butyl 3,3-difluoro-4,4-dihydroxypiperidine-1-carboxylate;tert-butyl 3,3-difluoro-4-[[2-[3-[2-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]-4-methylsulfonylanilino]prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidine-1-carboxylate;tert-butyl N-(2-methoxy-4-methylsulfonylphenyl)-N-prop-2-ynylcarbamate;1-[3,3-difluoro-4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-3-methoxypropan-2-ol;N-(3,3-difluoropiperidin-4-yl)-2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-amine;2-iodo-1-(2,2,2-trifluoroethyl)indol-4-amine;2-(methoxymethyl)oxirane;hydrochloride.

Molecular Properties

• Compound Name: tert-butyl N-[3-[4-amino-1-(2,2,2-trifluoroethyl)indol-2-yl]prop-2-ynyl]-N-(2-methoxy-4-methylsulfonylphenyl)carbamate;tert-butyl 3,3-difluoro-4,4-dihydroxypiperidine-1-carboxylate;tert-butyl 3,3-difluoro-4-[[2-[3-[2-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]-4-methylsulfonylanilino]prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidine-1-carboxylate;tert-butyl N-(2-methoxy-4-methylsulfonylphenyl)-N-prop-2-ynylcarbamate;1-[3,3-difluoro-4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-3-methoxypropan-2-ol;N-(3,3-difluoropiperidin-4-yl)-2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-amine;2-iodo-1-(2,2,2-trifluoroethyl)indol-4-amine;2-(methoxymethyl)oxirane;hydrochloride
• PubChem CID: 167594320
• Molecular Formula: C158H188ClF23IN19O31S5
• Molecular Weight: 3608.99 g/mol
• Exact Mass: 3606.07
• IUPAC Name: tert-butyl N-[3-[4-amino-1-(2,2,2-trifluoroethyl)indol-2-yl]prop-2-ynyl]-N-(2-methoxy-4-methylsulfonylphenyl)carbamate;tert-butyl 3,3-difluoro-4,4-dihydroxypiperidine-1-carboxylate;tert-butyl 3,3-difluoro-4-[[2-[3-[2-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]-4-methylsulfonylanilino]prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidine-1-carboxylate;tert-butyl N-(2-methoxy-4-methylsulfonylphenyl)-N-prop-2-ynylcarbamate;1-[3,3-difluoro-4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-3-methoxypropan-2-ol;N-(3,3-difluoropiperidin-4-yl)-2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-amine;2-iodo-1-(2,2,2-trifluoroethyl)indol-4-amine;2-(methoxymethyl)oxirane;hydrochloride
• SMILES: C#CCN(C(=O)OC(C)(C)C)c1ccc(S(C)(=O)=O)cc1OC.CC(C)(C)OC(=O)N1CCC(O)(O)C(F)(F)C1.COCC(O)CN1CCC(Nc2cccc3c2cc(C#CCNc2ccc(S(C)(=O)=O)cc2OC)n3CC(F)(F)F)C(F)(F)C1.COCC1CO1.COc1cc(S(C)(=O)=O)ccc1N(CC#Cc1cc2c(N)cccc2n1CC(F)(F)F)C(=O)OC(C)(C)C.COc1cc(S(C)(=O)=O)ccc1N(CC#Cc1cc2c(NC3CCN(C(=O)OC(C)(C)C)CC3(F)F)cccc2n1CC(F)(F)F)C(=O)OC(C)(C)C.COc1cc(S(C)(=O)=O)ccc1NCC#Cc1cc2c(NC3CCNCC3(F)F)cccc2n1CC(F)(F)F.Cl.Nc1cccc2c1cc(I)n2CC(F)(F)F
• InChI: InChI=1S/C36H43F5N4O7S.C30H35F5N4O5S.C26H27F5N4O3S.C26H28F3N3O5S.C16H21NO5S.C10H8F3IN2.C10H17F2NO4.C4H8O2.ClH/c1-33(2,3)51-31(46)43-18-16-30(35(37,38)21-43)42-26-12-9-13-27-25(26)19-23(45(27)22-36(39,40)41)11-10-17-44(32(47)52-34(4,5)6)28-15-14-24(53(8,48)49)20-29(28)50-7;1-43-17-21(40)16-38-13-11-28(29(31,32)18-38)37-24-7-4-8-26-23(24)14-20(39(26)19-30(33,34)35)6-5-12-36-25-10-9-22(45(3,41)42)15-27(25)44-2;1-38-23-14-18(39(2,36)37)8-9-21(23)33-11-4-5-17-13-19-20(34-24-10-12-32-15-25(24,27)28)6-3-7-22(19)35(17)16-26(29,30)31;1-25(2,3)37-24(33)31(22-12-11-18(38(5,34)35)15-23(22)36-4)13-7-8-17-14-19-20(30)9-6-10-21(19)32(17)16-26(27,28)29;1-7-10-17(15(18)22-16(2,3)4)13-9-8-12(23(6,19)20)11-14(13)21-5;11-10(12,13)5-16-8-3-1-2-7(15)6(8)4-9(16)14;1-8(2,3)17-7(14)13-5-4-10(15,16)9(11,12)6-13;1-5-2-4-3-6-4;/h9,12-15,19-20,30,42H,16-18,21-22H2,1-8H3;4,7-10,14-15,21,28,36-37,40H,11-13,16-19H2,1-3H3;3,6-9,13-14,24,32-34H,10-12,15-16H2,1-2H3;6,9-12,14-15H,13,16,30H2,1-5H3;1,8-9,11H,10H2,2-6H3;1-4H,5,15H2;15-16H,4-6H2,1-3H3;4H,2-3H2,1H3;1H
• InChIKey: BFWCZCDSWZTICS-UHFFFAOYSA-N
• XLogP: 28.41
• TPSA: 608.34 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 45
• Rotatable Bonds: 37
• Heavy Atoms: 238
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3608.99
LogP ≤ 5	28.41
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[3-[4-amino-1-(2,2,2-trifluoroethyl)indol-2-yl]prop-2-ynyl]-N-(2-methoxy-4-methylsulfonylphenyl)carbamate;tert-butyl 3,3-difluoro-4,4-dihydroxypiperidine-1-carboxylate;tert-butyl 3,3-difluoro-4-[[2-[3-[2-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]-4-methylsulfonylanilino]prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidine-1-carboxylate;tert-butyl N-(2-methoxy-4-methylsulfonylphenyl)-N-prop-2-ynylcarbamate;1-[3,3-difluoro-4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-3-methoxypropan-2-ol;N-(3,3-difluoropiperidin-4-yl)-2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-amine;2-iodo-1-(2,2,2-trifluoroethyl)indol-4-amine;2-(methoxymethyl)oxirane;hydrochloride?

The IUPAC name of tert-butyl N-[3-[4-amino-1-(2,2,2-trifluoroethyl)indol-2-yl]prop-2-ynyl]-N-(2-methoxy-4-methylsulfonylphenyl)carbamate;tert-butyl 3,3-difluoro-4,4-dihydroxypiperidine-1-carboxylate;tert-butyl 3,3-difluoro-4-[[2-[3-[2-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]-4-methylsulfonylanilino]prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidine-1-carboxylate;tert-butyl N-(2-methoxy-4-methylsulfonylphenyl)-N-prop-2-ynylcarbamate;1-[3,3-difluoro-4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-3-methoxypropan-2-ol;N-(3,3-difluoropiperidin-4-yl)-2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-amine;2-iodo-1-(2,2,2-trifluoroethyl)indol-4-amine;2-(methoxymethyl)oxirane;hydrochloride (CID 167594320) is tert-butyl N-[3-[4-amino-1-(2,2,2-trifluoroethyl)indol-2-yl]prop-2-ynyl]-N-(2-methoxy-4-methylsulfonylphenyl)carbamate;tert-butyl 3,3-difluoro-4,4-dihydroxypiperidine-1-carboxylate;tert-butyl 3,3-difluoro-4-[[2-[3-[2-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]-4-methylsulfonylanilino]prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidine-1-carboxylate;tert-butyl N-(2-methoxy-4-methylsulfonylphenyl)-N-prop-2-ynylcarbamate;1-[3,3-difluoro-4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-3-methoxypropan-2-ol;N-(3,3-difluoropiperidin-4-yl)-2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-amine;2-iodo-1-(2,2,2-trifluoroethyl)indol-4-amine;2-(methoxymethyl)oxirane;hydrochloride.

What is the SMILES notation for tert-butyl N-[3-[4-amino-1-(2,2,2-trifluoroethyl)indol-2-yl]prop-2-ynyl]-N-(2-methoxy-4-methylsulfonylphenyl)carbamate;tert-butyl 3,3-difluoro-4,4-dihydroxypiperidine-1-carboxylate;tert-butyl 3,3-difluoro-4-[[2-[3-[2-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]-4-methylsulfonylanilino]prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidine-1-carboxylate;tert-butyl N-(2-methoxy-4-methylsulfonylphenyl)-N-prop-2-ynylcarbamate;1-[3,3-difluoro-4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-3-methoxypropan-2-ol;N-(3,3-difluoropiperidin-4-yl)-2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-amine;2-iodo-1-(2,2,2-trifluoroethyl)indol-4-amine;2-(methoxymethyl)oxirane;hydrochloride?

The canonical SMILES for tert-butyl N-[3-[4-amino-1-(2,2,2-trifluoroethyl)indol-2-yl]prop-2-ynyl]-N-(2-methoxy-4-methylsulfonylphenyl)carbamate;tert-butyl 3,3-difluoro-4,4-dihydroxypiperidine-1-carboxylate;tert-butyl 3,3-difluoro-4-[[2-[3-[2-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]-4-methylsulfonylanilino]prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidine-1-carboxylate;tert-butyl N-(2-methoxy-4-methylsulfonylphenyl)-N-prop-2-ynylcarbamate;1-[3,3-difluoro-4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-3-methoxypropan-2-ol;N-(3,3-difluoropiperidin-4-yl)-2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-amine;2-iodo-1-(2,2,2-trifluoroethyl)indol-4-amine;2-(methoxymethyl)oxirane;hydrochloride is C#CCN(C(=O)OC(C)(C)C)c1ccc(S(C)(=O)=O)cc1OC.CC(C)(C)OC(=O)N1CCC(O)(O)C(F)(F)C1.COCC(O)CN1CCC(Nc2cccc3c2cc(C#CCNc2ccc(S(C)(=O)=O)cc2OC)n3CC(F)(F)F)C(F)(F)C1.COCC1CO1.COc1cc(S(C)(=O)=O)ccc1N(CC#Cc1cc2c(N)cccc2n1CC(F)(F)F)C(=O)OC(C)(C)C.COc1cc(S(C)(=O)=O)ccc1N(CC#Cc1cc2c(NC3CCN(C(=O)OC(C)(C)C)CC3(F)F)cccc2n1CC(F)(F)F)C(=O)OC(C)(C)C.COc1cc(S(C)(=O)=O)ccc1NCC#Cc1cc2c(NC3CCNCC3(F)F)cccc2n1CC(F)(F)F.Cl.Nc1cccc2c1cc(I)n2CC(F)(F)F.

What is the InChIKey of tert-butyl N-[3-[4-amino-1-(2,2,2-trifluoroethyl)indol-2-yl]prop-2-ynyl]-N-(2-methoxy-4-methylsulfonylphenyl)carbamate;tert-butyl 3,3-difluoro-4,4-dihydroxypiperidine-1-carboxylate;tert-butyl 3,3-difluoro-4-[[2-[3-[2-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]-4-methylsulfonylanilino]prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidine-1-carboxylate;tert-butyl N-(2-methoxy-4-methylsulfonylphenyl)-N-prop-2-ynylcarbamate;1-[3,3-difluoro-4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-3-methoxypropan-2-ol;N-(3,3-difluoropiperidin-4-yl)-2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-amine;2-iodo-1-(2,2,2-trifluoroethyl)indol-4-amine;2-(methoxymethyl)oxirane;hydrochloride?

The InChIKey is BFWCZCDSWZTICS-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H43F5N4O7S.C30H35F5N4O5S.C26H27F5N4O3S.C26H28F3N3O5S.C16H21NO5S.C10H8F3IN2.C10H17F2NO4.C4H8O2.ClH/c1-33(2,3)51-31(46)43-18-16-30(35(37,38)21-43)42-26-12-9-13-27-25(26)19-23(45(27)22-36(39,40)41)11-10-17-44(32(47)52-34(4,5)6)28-15-14-24(53(8,48)49)20-29(28)50-7;1-43-17-21(40)16-38-13-11-28(29(31,32)18-38)37-24-7-4-8-26-23(24)14-20(39(26)19-30(33,34)35)6-5-12-36-25-10-9-22(45(3,41)42)15-27(25)44-2;1-38-23-14-18(39(2,36)37)8-9-21(23)33-11-4-5-17-13-19-20(34-24-10-12-32-15-25(24,27)28)6-3-7-22(19)35(17)16-26(29,30)31;1-25(2,3)37-24(33)31(22-12-11-18(38(5,34)35)15-23(22)36-4)13-7-8-17-14-19-20(30)9-6-10-21(19)32(17)16-26(27,28)29;1-7-10-17(15(18)22-16(2,3)4)13-9-8-12(23(6,19)20)11-14(13)21-5;11-10(12,13)5-16-8-3-1-2-7(15)6(8)4-9(16)14;1-8(2,3)17-7(14)13-5-4-10(15,16)9(11,12)6-13;1-5-2-4-3-6-4;/h9,12-15,19-20,30,42H,16-18,21-22H2,1-8H3;4,7-10,14-15,21,28,36-37,40H,11-13,16-19H2,1-3H3;3,6-9,13-14,24,32-34H,10-12,15-16H2,1-2H3;6,9-12,14-15H,13,16,30H2,1-5H3;1,8-9,11H,10H2,2-6H3;1-4H,5,15H2;15-16H,4-6H2,1-3H3;4H,2-3H2,1H3;1H.

What are the key properties of tert-butyl N-[3-[4-amino-1-(2,2,2-trifluoroethyl)indol-2-yl]prop-2-ynyl]-N-(2-methoxy-4-methylsulfonylphenyl)carbamate;tert-butyl 3,3-difluoro-4,4-dihydroxypiperidine-1-carboxylate;tert-butyl 3,3-difluoro-4-[[2-[3-[2-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]-4-methylsulfonylanilino]prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidine-1-carboxylate;tert-butyl N-(2-methoxy-4-methylsulfonylphenyl)-N-prop-2-ynylcarbamate;1-[3,3-difluoro-4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-3-methoxypropan-2-ol;N-(3,3-difluoropiperidin-4-yl)-2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-amine;2-iodo-1-(2,2,2-trifluoroethyl)indol-4-amine;2-(methoxymethyl)oxirane;hydrochloride?

tert-butyl N-[3-[4-amino-1-(2,2,2-trifluoroethyl)indol-2-yl]prop-2-ynyl]-N-(2-methoxy-4-methylsulfonylphenyl)carbamate;tert-butyl 3,3-difluoro-4,4-dihydroxypiperidine-1-carboxylate;tert-butyl 3,3-difluoro-4-[[2-[3-[2-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]-4-methylsulfonylanilino]prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidine-1-carboxylate;tert-butyl N-(2-methoxy-4-methylsulfonylphenyl)-N-prop-2-ynylcarbamate;1-[3,3-difluoro-4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-3-methoxypropan-2-ol;N-(3,3-difluoropiperidin-4-yl)-2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-amine;2-iodo-1-(2,2,2-trifluoroethyl)indol-4-amine;2-(methoxymethyl)oxirane;hydrochloride has a molecular weight of 3608.99 g/mol, XLogP of 28.41, 37 rotatable bonds, 11 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl N-[3-[4-amino-1-(2,2,2-trifluoroethyl)indol-2-yl]prop-2-ynyl]-N-(2-methoxy-4-methylsulfonylphenyl)carbamate;tert-butyl 3,3-difluoro-4,4-dihydroxypiperidine-1-carboxylate;tert-butyl 3,3-difluoro-4-[[2-[3-[2-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]-4-methylsulfonylanilino]prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidine-1-carboxylate;tert-butyl N-(2-methoxy-4-methylsulfonylphenyl)-N-prop-2-ynylcarbamate;1-[3,3-difluoro-4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-3-methoxypropan-2-ol;N-(3,3-difluoropiperidin-4-yl)-2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-amine;2-iodo-1-(2,2,2-trifluoroethyl)indol-4-amine;2-(methoxymethyl)oxirane;hydrochloride is sourced from PubChem (CID 167594320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).