dipotassium;hydride;2-iodo-N-piperidin-4-yl-1-(2,2,2-trifluoroethyl)indol-4-amine;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-(2-methylpropanoyloxy)propyl] 2-methylpropanoate;3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]propane-1,2-diol;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;[3-[4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;2-methoxy-4-methylsulfonyl-N-prop-2-ynylaniline;3-methoxy-4-(prop-2-ynylamino)benzenesulfonamide;2-methylpropanoyl 2-methylpropanoate;oxido formate;oxiran-2-ylmethanol;palladium;propanoyl propanoate;tetrakis(triphenylphosphane)

C229H266F15I4K2N19O34P4PdS3 — CID 167637388

IUPACdipotassium;hydride;2-iodo-N-piperidin-4-yl-1-(2,2,2-trifluoroethyl)indol-4-amine;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-(2-methylpropanoyloxy)propyl] 2-methylpropanoate;3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]propane-1,2-diol;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;[3-[4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;2-methoxy-4-methylsulfonyl-N-prop-2-ynylaniline;3-methoxy-4-(prop-2-ynylamino)benzenesulfonamide;2-methylpropanoyl 2-methylpropanoate;oxido formate;oxiran-2-ylmethanol;palladium;propanoyl propanoate;tetrakis(triphenylphosphane)
SMILESC#CCNc1ccc(S(C)(=O)=O)cc1OC.C#CCNc1ccc(S(N)(=O)=O)cc1OC.CC(C)C(=O)OC(=O)C(C)C.CC(C)C(=O)OCC(CN1CCC(Nc2cccc3c2cc(I)n3CC(F)(F)F)CC1)OC(=O)C(C)C.CCC(=O)OC(=O)CC.CCC(=O)OCC(CN1CCC(Nc2cccc3c2cc(C#CCNc2ccc(S(C)(=O)=O)cc2OC)n3CC(F)(F)F)CC1)OC(=O)CC.CCC(=O)OCC(CN1CCC(Nc2cccc3c2cc(I)n3CC(F)(F)F)CC1)OC(=O)CC.FC(F)(F)Cn1c(I)cc2c(NC3CCNCC3)cccc21.O=CO[O-].OCC(O)CN1CCC(Nc2cccc3c2cc(I)n3CC(F)(F)F)CC1.OCC1CO1.[H-].[K+].[K+].[Pd].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C35H43F3N4O7S.C26H35F3IN3O4.C24H31F3IN3O4.C18H23F3IN3O2.4C18H15P.C15H17F3IN3.C11H13NO3S.C10H12N2O3S.C8H14O3.C6H10O3.C3H6O2.CH2O3.2K.Pd.H/c1-5-33(43)48-22-26(49-34(44)6-2)21-41-17-14-24(15-18-41)40-29-10-7-11-31-28(29)19-25(42(31)23-35(36,37)38)9-8-16-39-30-13-12-27(50(4,45)46)20-32(30)47-3;1-16(2)24(34)36-14-19(37-25(35)17(3)4)13-32-10-8-18(9-11-32)31-21-6-5-7-22-20(21)12-23(30)33(22)15-26(27,28)29;1-3-22(32)34-14-17(35-23(33)4-2)13-30-10-8-16(9-11-30)29-19-6-5-7-20-18(19)12-21(28)31(20)15-24(25,26)27;19-18(20,21)11-25-16-3-1-2-15(14(16)8-17(25)22)23-12-4-6-24(7-5-12)9-13(27)10-26;4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;16-15(17,18)9-22-13-3-1-2-12(11(13)8-14(22)19)21-10-4-6-20-7-5-10;1-4-7-12-10-6-5-9(16(3,13)14)8-11(10)15-2;1-3-6-12-9-5-4-8(16(11,13)14)7-10(9)15-2;1-5(2)7(9)11-8(10)6(3)4;1-3-5(7)9-6(8)4-2;4-1-3-2-5-3;2-1-4-3;;;;/h7,10-13,19-20,24,26,39-40H,5-6,14-18,21-23H2,1-4H3;5-7,12,16-19,31H,8-11,13-15H2,1-4H3;5-7,12,16-17,29H,3-4,8-11,13-15H2,1-2H3;1-3,8,12-13,23,26-27H,4-7,9-11H2;4*1-15H;1-3,8,10,20-21H,4-7,9H2;1,5-6,8,12H,7H2,2-3H3;1,4-5,7,12H,6H2,2H3,(H2,11,13,14);5-6H,1-4H3;3-4H2,1-2H3;3-4H,1-2H2;1,3H;;;;/q;;;;;;;;;;;;;;;2*+1;;-1/p-1
InChIKeyHZRSOOOSTBKCED-UHFFFAOYSA-M
MW5026.05 g/mol
LogP32.14
Rot. Bonds69

About dipotassium;hydride;2-iodo-N-piperidin-4-yl-1-(2,2,2-trifluoroethyl)indol-4-amine;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-(2-methylpropanoyloxy)propyl] 2-methylpropanoate;3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]propane-1,2-diol;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;[3-[4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;2-methoxy-4-methylsulfonyl-N-prop-2-ynylaniline;3-methoxy-4-(prop-2-ynylamino)benzenesulfonamide;2-methylpropanoyl 2-methylpropanoate;oxido formate;oxiran-2-ylmethanol;palladium;propanoyl propanoate;tetrakis(triphenylphosphane)

dipotassium;hydride;2-iodo-N-piperidin-4-yl-1-(2,2,2-trifluoroethyl)indol-4-amine;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-(2-methylpropanoyloxy)propyl] 2-methylpropanoate;3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]propane-1,2-diol;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;[3-[4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;2-methoxy-4-methylsulfonyl-N-prop-2-ynylaniline;3-methoxy-4-(prop-2-ynylamino)benzenesulfonamide;2-methylpropanoyl 2-methylpropanoate;oxido formate;oxiran-2-ylmethanol;palladium;propanoyl propanoate;tetrakis(triphenylphosphane) (PubChem CID 167637388) has the molecular formula C229H266F15I4K2N19O34P4PdS3 and a molecular weight of 5026.05 g/mol. Its IUPAC name is dipotassium;hydride;2-iodo-N-piperidin-4-yl-1-(2,2,2-trifluoroethyl)indol-4-amine;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-(2-methylpropanoyloxy)propyl] 2-methylpropanoate;3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]propane-1,2-diol;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;[3-[4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;2-methoxy-4-methylsulfonyl-N-prop-2-ynylaniline;3-methoxy-4-(prop-2-ynylamino)benzenesulfonamide;2-methylpropanoyl 2-methylpropanoate;oxido formate;oxiran-2-ylmethanol;palladium;propanoyl propanoate;tetrakis(triphenylphosphane).

Molecular Properties

Compound Namedipotassium;hydride;2-iodo-N-piperidin-4-yl-1-(2,2,2-trifluoroethyl)indol-4-amine;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-(2-methylpropanoyloxy)propyl] 2-methylpropanoate;3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]propane-1,2-diol;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;[3-[4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;2-methoxy-4-methylsulfonyl-N-prop-2-ynylaniline;3-methoxy-4-(prop-2-ynylamino)benzenesulfonamide;2-methylpropanoyl 2-methylpropanoate;oxido formate;oxiran-2-ylmethanol;palladium;propanoyl propanoate;tetrakis(triphenylphosphane)
PubChem CID167637388
Molecular FormulaC229H266F15I4K2N19O34P4PdS3
Molecular Weight5026.05 g/mol
Exact Mass5022.20
IUPAC Namedipotassium;hydride;2-iodo-N-piperidin-4-yl-1-(2,2,2-trifluoroethyl)indol-4-amine;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-(2-methylpropanoyloxy)propyl] 2-methylpropanoate;3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]propane-1,2-diol;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;[3-[4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;2-methoxy-4-methylsulfonyl-N-prop-2-ynylaniline;3-methoxy-4-(prop-2-ynylamino)benzenesulfonamide;2-methylpropanoyl 2-methylpropanoate;oxido formate;oxiran-2-ylmethanol;palladium;propanoyl propanoate;tetrakis(triphenylphosphane)
SMILESC#CCNc1ccc(S(C)(=O)=O)cc1OC.C#CCNc1ccc(S(N)(=O)=O)cc1OC.CC(C)C(=O)OC(=O)C(C)C.CC(C)C(=O)OCC(CN1CCC(Nc2cccc3c2cc(I)n3CC(F)(F)F)CC1)OC(=O)C(C)C.CCC(=O)OC(=O)CC.CCC(=O)OCC(CN1CCC(Nc2cccc3c2cc(C#CCNc2ccc(S(C)(=O)=O)cc2OC)n3CC(F)(F)F)CC1)OC(=O)CC.CCC(=O)OCC(CN1CCC(Nc2cccc3c2cc(I)n3CC(F)(F)F)CC1)OC(=O)CC.FC(F)(F)Cn1c(I)cc2c(NC3CCNCC3)cccc21.O=CO[O-].OCC(O)CN1CCC(Nc2cccc3c2cc(I)n3CC(F)(F)F)CC1.OCC1CO1.[H-].[K+].[K+].[Pd].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C35H43F3N4O7S.C26H35F3IN3O4.C24H31F3IN3O4.C18H23F3IN3O2.4C18H15P.C15H17F3IN3.C11H13NO3S.C10H12N2O3S.C8H14O3.C6H10O3.C3H6O2.CH2O3.2K.Pd.H/c1-5-33(43)48-22-26(49-34(44)6-2)21-41-17-14-24(15-18-41)40-29-10-7-11-31-28(29)19-25(42(31)23-35(36,37)38)9-8-16-39-30-13-12-27(50(4,45)46)20-32(30)47-3;1-16(2)24(34)36-14-19(37-25(35)17(3)4)13-32-10-8-18(9-11-32)31-21-6-5-7-22-20(21)12-23(30)33(22)15-26(27,28)29;1-3-22(32)34-14-17(35-23(33)4-2)13-30-10-8-16(9-11-30)29-19-6-5-7-20-18(19)12-21(28)31(20)15-24(25,26)27;19-18(20,21)11-25-16-3-1-2-15(14(16)8-17(25)22)23-12-4-6-24(7-5-12)9-13(27)10-26;4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;16-15(17,18)9-22-13-3-1-2-12(11(13)8-14(22)19)21-10-4-6-20-7-5-10;1-4-7-12-10-6-5-9(16(3,13)14)8-11(10)15-2;1-3-6-12-9-5-4-8(16(11,13)14)7-10(9)15-2;1-5(2)7(9)11-8(10)6(3)4;1-3-5(7)9-6(8)4-2;4-1-3-2-5-3;2-1-4-3;;;;/h7,10-13,19-20,24,26,39-40H,5-6,14-18,21-23H2,1-4H3;5-7,12,16-19,31H,8-11,13-15H2,1-4H3;5-7,12,16-17,29H,3-4,8-11,13-15H2,1-2H3;1-3,8,12-13,23,26-27H,4-7,9-11H2;4*1-15H;1-3,8,10,20-21H,4-7,9H2;1,5-6,8,12H,7H2,2-3H3;1,4-5,7,12H,6H2,2H3,(H2,11,13,14);5-6H,1-4H3;3-4H2,1-2H3;3-4H,1-2H2;1,3H;;;;/q;;;;;;;;;;;;;;;2*+1;;-1/p-1
InChIKeyHZRSOOOSTBKCED-UHFFFAOYSA-M
XLogP32.14
TPSA669.13 Ų
H-Bond Donors13
H-Bond Acceptors52
Rotatable Bonds69
Heavy Atoms311
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005026.05
LogP ≤ 532.14
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1052

Analyze dipotassium;hydride;2-iodo-N-piperidin-4-yl-1-(2,2,2-trifluoroethyl)indol-4-amine;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-(2-methylpropanoyloxy)propyl] 2-methylpropanoate;3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]propane-1,2-diol;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;[3-[4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;2-methoxy-4-methylsulfonyl-N-prop-2-ynylaniline;3-methoxy-4-(prop-2-ynylamino)benzenesulfonamide;2-methylpropanoyl 2-methylpropanoate;oxido formate;oxiran-2-ylmethanol;palladium;propanoyl propanoate;tetrakis(triphenylphosphane) with MolForge

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Related Compounds

CID 167537079
CID 167537079
CID 167540467
CID 167540467
CID 167560048
CID 167560048
CID 167560260
CID 167560260
CID 167563581
CID 167563581
CID 167564973
CID 167564973
CID 167568243
CID 167568243
CID 167570273
CID 167570273
CID 167572520
CID 167572520
CID 167575817
CID 167575817
CID 167577575
CID 167577575
CID 167577658
CID 167577658

Frequently Asked Questions

What is the IUPAC name of dipotassium;hydride;2-iodo-N-piperidin-4-yl-1-(2,2,2-trifluoroethyl)indol-4-amine;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-(2-methylpropanoyloxy)propyl] 2-methylpropanoate;3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]propane-1,2-diol;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;[3-[4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;2-methoxy-4-methylsulfonyl-N-prop-2-ynylaniline;3-methoxy-4-(prop-2-ynylamino)benzenesulfonamide;2-methylpropanoyl 2-methylpropanoate;oxido formate;oxiran-2-ylmethanol;palladium;propanoyl propanoate;tetrakis(triphenylphosphane)?
The IUPAC name of dipotassium;hydride;2-iodo-N-piperidin-4-yl-1-(2,2,2-trifluoroethyl)indol-4-amine;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-(2-methylpropanoyloxy)propyl] 2-methylpropanoate;3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]propane-1,2-diol;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;[3-[4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;2-methoxy-4-methylsulfonyl-N-prop-2-ynylaniline;3-methoxy-4-(prop-2-ynylamino)benzenesulfonamide;2-methylpropanoyl 2-methylpropanoate;oxido formate;oxiran-2-ylmethanol;palladium;propanoyl propanoate;tetrakis(triphenylphosphane) (CID 167637388) is dipotassium;hydride;2-iodo-N-piperidin-4-yl-1-(2,2,2-trifluoroethyl)indol-4-amine;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-(2-methylpropanoyloxy)propyl] 2-methylpropanoate;3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]propane-1,2-diol;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;[3-[4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;2-methoxy-4-methylsulfonyl-N-prop-2-ynylaniline;3-methoxy-4-(prop-2-ynylamino)benzenesulfonamide;2-methylpropanoyl 2-methylpropanoate;oxido formate;oxiran-2-ylmethanol;palladium;propanoyl propanoate;tetrakis(triphenylphosphane).
What is the SMILES notation for dipotassium;hydride;2-iodo-N-piperidin-4-yl-1-(2,2,2-trifluoroethyl)indol-4-amine;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-(2-methylpropanoyloxy)propyl] 2-methylpropanoate;3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]propane-1,2-diol;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;[3-[4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;2-methoxy-4-methylsulfonyl-N-prop-2-ynylaniline;3-methoxy-4-(prop-2-ynylamino)benzenesulfonamide;2-methylpropanoyl 2-methylpropanoate;oxido formate;oxiran-2-ylmethanol;palladium;propanoyl propanoate;tetrakis(triphenylphosphane)?
The canonical SMILES for dipotassium;hydride;2-iodo-N-piperidin-4-yl-1-(2,2,2-trifluoroethyl)indol-4-amine;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-(2-methylpropanoyloxy)propyl] 2-methylpropanoate;3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]propane-1,2-diol;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;[3-[4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;2-methoxy-4-methylsulfonyl-N-prop-2-ynylaniline;3-methoxy-4-(prop-2-ynylamino)benzenesulfonamide;2-methylpropanoyl 2-methylpropanoate;oxido formate;oxiran-2-ylmethanol;palladium;propanoyl propanoate;tetrakis(triphenylphosphane) is C#CCNc1ccc(S(C)(=O)=O)cc1OC.C#CCNc1ccc(S(N)(=O)=O)cc1OC.CC(C)C(=O)OC(=O)C(C)C.CC(C)C(=O)OCC(CN1CCC(Nc2cccc3c2cc(I)n3CC(F)(F)F)CC1)OC(=O)C(C)C.CCC(=O)OC(=O)CC.CCC(=O)OCC(CN1CCC(Nc2cccc3c2cc(C#CCNc2ccc(S(C)(=O)=O)cc2OC)n3CC(F)(F)F)CC1)OC(=O)CC.CCC(=O)OCC(CN1CCC(Nc2cccc3c2cc(I)n3CC(F)(F)F)CC1)OC(=O)CC.FC(F)(F)Cn1c(I)cc2c(NC3CCNCC3)cccc21.O=CO[O-].OCC(O)CN1CCC(Nc2cccc3c2cc(I)n3CC(F)(F)F)CC1.OCC1CO1.[H-].[K+].[K+].[Pd].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of dipotassium;hydride;2-iodo-N-piperidin-4-yl-1-(2,2,2-trifluoroethyl)indol-4-amine;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-(2-methylpropanoyloxy)propyl] 2-methylpropanoate;3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]propane-1,2-diol;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;[3-[4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;2-methoxy-4-methylsulfonyl-N-prop-2-ynylaniline;3-methoxy-4-(prop-2-ynylamino)benzenesulfonamide;2-methylpropanoyl 2-methylpropanoate;oxido formate;oxiran-2-ylmethanol;palladium;propanoyl propanoate;tetrakis(triphenylphosphane)?
The InChIKey is HZRSOOOSTBKCED-UHFFFAOYSA-M. The full InChI is InChI=1S/C35H43F3N4O7S.C26H35F3IN3O4.C24H31F3IN3O4.C18H23F3IN3O2.4C18H15P.C15H17F3IN3.C11H13NO3S.C10H12N2O3S.C8H14O3.C6H10O3.C3H6O2.CH2O3.2K.Pd.H/c1-5-33(43)48-22-26(49-34(44)6-2)21-41-17-14-24(15-18-41)40-29-10-7-11-31-28(29)19-25(42(31)23-35(36,37)38)9-8-16-39-30-13-12-27(50(4,45)46)20-32(30)47-3;1-16(2)24(34)36-14-19(37-25(35)17(3)4)13-32-10-8-18(9-11-32)31-21-6-5-7-22-20(21)12-23(30)33(22)15-26(27,28)29;1-3-22(32)34-14-17(35-23(33)4-2)13-30-10-8-16(9-11-30)29-19-6-5-7-20-18(19)12-21(28)31(20)15-24(25,26)27;19-18(20,21)11-25-16-3-1-2-15(14(16)8-17(25)22)23-12-4-6-24(7-5-12)9-13(27)10-26;4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;16-15(17,18)9-22-13-3-1-2-12(11(13)8-14(22)19)21-10-4-6-20-7-5-10;1-4-7-12-10-6-5-9(16(3,13)14)8-11(10)15-2;1-3-6-12-9-5-4-8(16(11,13)14)7-10(9)15-2;1-5(2)7(9)11-8(10)6(3)4;1-3-5(7)9-6(8)4-2;4-1-3-2-5-3;2-1-4-3;;;;/h7,10-13,19-20,24,26,39-40H,5-6,14-18,21-23H2,1-4H3;5-7,12,16-19,31H,8-11,13-15H2,1-4H3;5-7,12,16-17,29H,3-4,8-11,13-15H2,1-2H3;1-3,8,12-13,23,26-27H,4-7,9-11H2;4*1-15H;1-3,8,10,20-21H,4-7,9H2;1,5-6,8,12H,7H2,2-3H3;1,4-5,7,12H,6H2,2H3,(H2,11,13,14);5-6H,1-4H3;3-4H2,1-2H3;3-4H,1-2H2;1,3H;;;;/q;;;;;;;;;;;;;;;2*+1;;-1/p-1.
What are the key properties of dipotassium;hydride;2-iodo-N-piperidin-4-yl-1-(2,2,2-trifluoroethyl)indol-4-amine;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-(2-methylpropanoyloxy)propyl] 2-methylpropanoate;3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]propane-1,2-diol;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;[3-[4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;2-methoxy-4-methylsulfonyl-N-prop-2-ynylaniline;3-methoxy-4-(prop-2-ynylamino)benzenesulfonamide;2-methylpropanoyl 2-methylpropanoate;oxido formate;oxiran-2-ylmethanol;palladium;propanoyl propanoate;tetrakis(triphenylphosphane)?
dipotassium;hydride;2-iodo-N-piperidin-4-yl-1-(2,2,2-trifluoroethyl)indol-4-amine;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-(2-methylpropanoyloxy)propyl] 2-methylpropanoate;3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]propane-1,2-diol;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;[3-[4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;2-methoxy-4-methylsulfonyl-N-prop-2-ynylaniline;3-methoxy-4-(prop-2-ynylamino)benzenesulfonamide;2-methylpropanoyl 2-methylpropanoate;oxido formate;oxiran-2-ylmethanol;palladium;propanoyl propanoate;tetrakis(triphenylphosphane) has a molecular weight of 5026.05 g/mol, XLogP of 32.14, 69 rotatable bonds, 13 hydrogen bond donors, and 52 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;hydride;2-iodo-N-piperidin-4-yl-1-(2,2,2-trifluoroethyl)indol-4-amine;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-(2-methylpropanoyloxy)propyl] 2-methylpropanoate;3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]propane-1,2-diol;[3-[4-[[2-iodo-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;[3-[4-[[2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-yl]amino]piperidin-1-yl]-2-propanoyloxypropyl] propanoate;2-methoxy-4-methylsulfonyl-N-prop-2-ynylaniline;3-methoxy-4-(prop-2-ynylamino)benzenesulfonamide;2-methylpropanoyl 2-methylpropanoate;oxido formate;oxiran-2-ylmethanol;palladium;propanoyl propanoate;tetrakis(triphenylphosphane) is sourced from PubChem (CID 167637388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).