chloro-deuterio-tritiomethane;3-[[7-(deuteriomethyl)-8-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxyoctyl]disulfanyl]-N-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl]-N,3-dimethylbutan-1-amine;2-(deuteriomethyl)-8-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]octan-1-ol;N-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine;2-[6-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]hexyl]propane-1,3-diol;bis(tritiooxymethane)

C153H252ClF27N8O17P2S6 — CID 158949181

About chloro-deuterio-tritiomethane;3-[[7-(deuteriomethyl)-8-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxyoctyl]disulfanyl]-N-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl]-N,3-dimethylbutan-1-amine;2-(deuteriomethyl)-8-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]octan-1-ol;N-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine;2-[6-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]hexyl]propane-1,3-diol;bis(tritiooxymethane)

chloro-deuterio-tritiomethane;3-[[7-(deuteriomethyl)-8-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxyoctyl]disulfanyl]-N-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl]-N,3-dimethylbutan-1-amine;2-(deuteriomethyl)-8-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]octan-1-ol;N-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine;2-[6-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]hexyl]propane-1,3-diol;bis(tritiooxymethane) (PubChem CID 158949181) has the molecular formula C153H252ClF27N8O17P2S6 and a molecular weight of 3287.53 g/mol. Its IUPAC name is chloro-deuterio-tritiomethane;3-[[7-(deuteriomethyl)-8-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxyoctyl]disulfanyl]-N-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl]-N,3-dimethylbutan-1-amine;2-(deuteriomethyl)-8-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]octan-1-ol;N-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine;2-[6-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]hexyl]propane-1,3-diol;bis(tritiooxymethane).

Molecular Properties

• Compound Name: chloro-deuterio-tritiomethane;3-[[7-(deuteriomethyl)-8-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxyoctyl]disulfanyl]-N-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl]-N,3-dimethylbutan-1-amine;2-(deuteriomethyl)-8-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]octan-1-ol;N-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine;2-[6-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]hexyl]propane-1,3-diol;bis(tritiooxymethane)
• PubChem CID: 158949181
• Molecular Formula: C153H252ClF27N8O17P2S6
• Molecular Weight: 3287.53 g/mol
• Exact Mass: 3284.66
• IUPAC Name: chloro-deuterio-tritiomethane;3-[[7-(deuteriomethyl)-8-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxyoctyl]disulfanyl]-N-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl]-N,3-dimethylbutan-1-amine;2-(deuteriomethyl)-8-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]octan-1-ol;N-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine;2-[6-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]hexyl]propane-1,3-diol;bis(tritiooxymethane)
• SMILES: CN(CCOc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](OCCCOC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)CC[C@@H]12)CCC(C)(C)SSCCCCCCC(CO)CO.[2H]C([3H])Cl.[2H]CC(CCCCCCSSC(C)(C)CCN(C)CCOc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](OCCCOC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)CC[C@@H]12)COP(OCC[N+]#[C-])N(C(C)C)C(C)C.[2H]CC(CO)CCCCCCSSC(C)(C)CCN(C)CCOc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](OCCCOC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)CC[C@@H]12.[3H]OC.[3H]OC.[C-]#[N+]CCOP(N(C(C)C)C(C)C)N(C(C)C)C(C)C
• InChI: InChI=1S/C51H81F9N3O5PS2.C42H64F9NO5S2.C42H64F9NO4S2.C15H32N3OP.CH3Cl.2CH4O/c1-36(2)63(37(3)4)69(67-31-26-61-9)68-35-38(5)16-13-11-12-14-33-70-71-46(6,7)25-27-62(10)28-32-64-40-18-20-41-39(34-40)17-19-43-42(41)23-24-47(8)44(43)21-22-45(47)65-29-15-30-66-48(49(52,53)54,50(55,56)57)51(58,59)60;1-37(2,59-58-25-8-6-5-7-10-29(27-53)28-54)19-20-52(4)21-24-55-31-12-14-32-30(26-31)11-13-34-33(32)17-18-38(3)35(34)15-16-36(38)56-22-9-23-57-39(40(43,44)45,41(46,47)48)42(49,50)51;1-29(28-53)11-8-6-7-9-26-57-58-37(2,3)20-21-52(5)22-25-54-31-13-15-32-30(27-31)12-14-34-33(32)18-19-38(4)35(34)16-17-36(38)55-23-10-24-56-39(40(43,44)45,41(46,47)48)42(49,50)51;1-12(2)17(13(3)4)20(19-11-10-16-9)18(14(5)6)15(7)8;3*1-2/h18,20,34,36-38,42-45H,11-17,19,21-33,35H2,1-8,10H3;12,14,26,29,33-36,53-54H,5-11,13,15-25,27-28H2,1-4H3;13,15,27,29,33-36,53H,6-12,14,16-26,28H2,1-5H3;12-15H,10-11H2,1-8H3;1H3;2*2H,1H3/t38?,42-,43-,44+,45+,47+,69?;33-,34-,35+,36+,38+;29?,33-,34-,35+,36+,38+;;;;/m111..../s1/i5D;;1D;;1TD;2*2T
• InChIKey: JLFATOBMTOCMFC-CHZORHCSSA-N
• XLogP: 43.34
• TPSA: 240.07 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 29
• Rotatable Bonds: 89
• Heavy Atoms: 214
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3287.53
LogP ≤ 5	43.34
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of chloro-deuterio-tritiomethane;3-[[7-(deuteriomethyl)-8-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxyoctyl]disulfanyl]-N-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl]-N,3-dimethylbutan-1-amine;2-(deuteriomethyl)-8-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]octan-1-ol;N-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine;2-[6-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]hexyl]propane-1,3-diol;bis(tritiooxymethane)?

The IUPAC name of chloro-deuterio-tritiomethane;3-[[7-(deuteriomethyl)-8-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxyoctyl]disulfanyl]-N-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl]-N,3-dimethylbutan-1-amine;2-(deuteriomethyl)-8-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]octan-1-ol;N-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine;2-[6-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]hexyl]propane-1,3-diol;bis(tritiooxymethane) (CID 158949181) is chloro-deuterio-tritiomethane;3-[[7-(deuteriomethyl)-8-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxyoctyl]disulfanyl]-N-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl]-N,3-dimethylbutan-1-amine;2-(deuteriomethyl)-8-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]octan-1-ol;N-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine;2-[6-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]hexyl]propane-1,3-diol;bis(tritiooxymethane).

What is the SMILES notation for chloro-deuterio-tritiomethane;3-[[7-(deuteriomethyl)-8-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxyoctyl]disulfanyl]-N-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl]-N,3-dimethylbutan-1-amine;2-(deuteriomethyl)-8-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]octan-1-ol;N-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine;2-[6-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]hexyl]propane-1,3-diol;bis(tritiooxymethane)?

The canonical SMILES for chloro-deuterio-tritiomethane;3-[[7-(deuteriomethyl)-8-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxyoctyl]disulfanyl]-N-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl]-N,3-dimethylbutan-1-amine;2-(deuteriomethyl)-8-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]octan-1-ol;N-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine;2-[6-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]hexyl]propane-1,3-diol;bis(tritiooxymethane) is CN(CCOc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](OCCCOC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)CC[C@@H]12)CCC(C)(C)SSCCCCCCC(CO)CO.[2H]C([3H])Cl.[2H]CC(CCCCCCSSC(C)(C)CCN(C)CCOc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](OCCCOC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)CC[C@@H]12)COP(OCC[N+]#[C-])N(C(C)C)C(C)C.[2H]CC(CO)CCCCCCSSC(C)(C)CCN(C)CCOc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](OCCCOC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)CC[C@@H]12.[3H]OC.[3H]OC.[C-]#[N+]CCOP(N(C(C)C)C(C)C)N(C(C)C)C(C)C.

What is the InChIKey of chloro-deuterio-tritiomethane;3-[[7-(deuteriomethyl)-8-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxyoctyl]disulfanyl]-N-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl]-N,3-dimethylbutan-1-amine;2-(deuteriomethyl)-8-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]octan-1-ol;N-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine;2-[6-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]hexyl]propane-1,3-diol;bis(tritiooxymethane)?

The InChIKey is JLFATOBMTOCMFC-CHZORHCSSA-N. The full InChI is InChI=1S/C51H81F9N3O5PS2.C42H64F9NO5S2.C42H64F9NO4S2.C15H32N3OP.CH3Cl.2CH4O/c1-36(2)63(37(3)4)69(67-31-26-61-9)68-35-38(5)16-13-11-12-14-33-70-71-46(6,7)25-27-62(10)28-32-64-40-18-20-41-39(34-40)17-19-43-42(41)23-24-47(8)44(43)21-22-45(47)65-29-15-30-66-48(49(52,53)54,50(55,56)57)51(58,59)60;1-37(2,59-58-25-8-6-5-7-10-29(27-53)28-54)19-20-52(4)21-24-55-31-12-14-32-30(26-31)11-13-34-33(32)17-18-38(3)35(34)15-16-36(38)56-22-9-23-57-39(40(43,44)45,41(46,47)48)42(49,50)51;1-29(28-53)11-8-6-7-9-26-57-58-37(2,3)20-21-52(5)22-25-54-31-13-15-32-30(27-31)12-14-34-33(32)18-19-38(4)35(34)16-17-36(38)55-23-10-24-56-39(40(43,44)45,41(46,47)48)42(49,50)51;1-12(2)17(13(3)4)20(19-11-10-16-9)18(14(5)6)15(7)8;3*1-2/h18,20,34,36-38,42-45H,11-17,19,21-33,35H2,1-8,10H3;12,14,26,29,33-36,53-54H,5-11,13,15-25,27-28H2,1-4H3;13,15,27,29,33-36,53H,6-12,14,16-26,28H2,1-5H3;12-15H,10-11H2,1-8H3;1H3;2*2H,1H3/t38?,42-,43-,44+,45+,47+,69?;33-,34-,35+,36+,38+;29?,33-,34-,35+,36+,38+;;;;/m111..../s1/i5D;;1D;;1TD;2*2T.

What are the key properties of chloro-deuterio-tritiomethane;3-[[7-(deuteriomethyl)-8-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxyoctyl]disulfanyl]-N-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl]-N,3-dimethylbutan-1-amine;2-(deuteriomethyl)-8-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]octan-1-ol;N-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine;2-[6-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]hexyl]propane-1,3-diol;bis(tritiooxymethane)?

chloro-deuterio-tritiomethane;3-[[7-(deuteriomethyl)-8-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxyoctyl]disulfanyl]-N-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl]-N,3-dimethylbutan-1-amine;2-(deuteriomethyl)-8-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]octan-1-ol;N-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine;2-[6-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]hexyl]propane-1,3-diol;bis(tritiooxymethane) has a molecular weight of 3287.53 g/mol, XLogP of 43.34, 89 rotatable bonds, 5 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for chloro-deuterio-tritiomethane;3-[[7-(deuteriomethyl)-8-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxyoctyl]disulfanyl]-N-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl]-N,3-dimethylbutan-1-amine;2-(deuteriomethyl)-8-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]octan-1-ol;N-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine;2-[6-[[4-[2-[[(8R,9S,13S,14S,17S)-17-[3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxypropoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl-methylamino]-2-methylbutan-2-yl]disulfanyl]hexyl]propane-1,3-diol;bis(tritiooxymethane) is sourced from PubChem (CID 158949181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).