bis(tert-butyl (1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carboxylate);methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-3-methyl-6-(2,2,2-trichloroethanimidoyl)oxyoxane-2-carboxylate;3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carboxylic acid

C167H188Cl9N7O48 — CID 159554262

About bis(tert-butyl (1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carboxylate);methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-3-methyl-6-(2,2,2-trichloroethanimidoyl)oxyoxane-2-carboxylate;3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carboxylic acid

bis(tert-butyl (1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carboxylate);methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-3-methyl-6-(2,2,2-trichloroethanimidoyl)oxyoxane-2-carboxylate;3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carboxylic acid (PubChem CID 159554262) has the molecular formula C167H188Cl9N7O48 and a molecular weight of 3380.42 g/mol. Its IUPAC name is bis(tert-butyl (1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carboxylate);methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-3-methyl-6-(2,2,2-trichloroethanimidoyl)oxyoxane-2-carboxylate;3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carboxylic acid.

Molecular Properties

• Compound Name: bis(tert-butyl (1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carboxylate);methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-3-methyl-6-(2,2,2-trichloroethanimidoyl)oxyoxane-2-carboxylate;3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carboxylic acid
• PubChem CID: 159554262
• Molecular Formula: C167H188Cl9N7O48
• Molecular Weight: 3380.42 g/mol
• Exact Mass: 3373.97
• IUPAC Name: bis(tert-butyl (1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carboxylate);methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-3-methyl-6-(2,2,2-trichloroethanimidoyl)oxyoxane-2-carboxylate;3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carboxylic acid
• SMILES: CC(C)(C)OC(=O)C12CC(C(=O)O)(C1)C2.CC(C)(C)OC(=O)N1C[C@@H](CCl)c2c1cc(O)c1ccccc21.CC(C)(C)OC(=O)N1C[C@@H](CCl)c2c1cc(O)c1ccccc21.COC(=O)[C@H]1O[C@@H](Oc2cc3c(c4ccccc24)[C@H](CCl)CN3)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1C.COC(=O)[C@H]1O[C@@H](Oc2cc3c(c4ccccc24)[C@H](CCl)CN3C(=O)C23CC(C(=O)N4C[C@@H](CCl)c5c4cc(O)c4ccccc54)(C2)C3)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1C.COC(=O)[C@H]1O[C@@H](Oc2cc3c(c4ccccc24)[C@H](CCl)CN3C(=O)C23CC(C(=O)OC(C)(C)C)(C2)C3)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1C.[H]/N=C(/O[C@@H]1O[C@H](C(=O)OC)[C@@H](C)[C@H](OC(C)=O)[C@H]1OC(C)=O)C(Cl)(Cl)Cl
• InChI: InChI=1S/C45H44Cl2N2O11.C36H42ClNO11.C25H28ClNO8.2C18H20ClNO3.C14H18Cl3NO8.C11H16O4/c1-22-37(57-23(2)50)39(58-24(3)51)41(60-38(22)40(53)56-4)59-34-14-32-36(30-12-8-6-10-28(30)34)26(16-47)18-49(32)43(55)45-19-44(20-45,21-45)42(54)48-17-25(15-46)35-29-11-7-5-9-27(29)33(52)13-31(35)48;1-18-27(45-19(2)39)29(46-20(3)40)31(48-28(18)30(41)44-7)47-25-12-24-26(23-11-9-8-10-22(23)25)21(13-37)14-38(24)32(42)35-15-36(16-35,17-35)33(43)49-34(4,5)6;1-12-21(32-13(2)28)23(33-14(3)29)25(35-22(12)24(30)31-4)34-19-9-18-20(15(10-26)11-27-18)17-8-6-5-7-16(17)19;2*1-18(2,3)23-17(22)20-10-11(9-19)16-13-7-5-4-6-12(13)15(21)8-14(16)20;1-5-8(23-6(2)19)10(24-7(3)20)12(25-9(5)11(21)22-4)26-13(18)14(15,16)17;1-9(2,3)15-8(14)11-4-10(5-11,6-11)7(12)13/h5-14,22,25-26,37-39,41,52H,15-21H2,1-4H3;8-12,18,21,27-29,31H,13-17H2,1-7H3;5-9,12,15,21-23,25,27H,10-11H2,1-4H3;2*4-8,11,21H,9-10H2,1-3H3;5,8-10,12,18H,1-4H3;4-6H2,1-3H3,(H,12,13)/b;;;;;18-13+;/t22-,25+,26+,37-,38-,39+,41+,44?,45?;18-,21+,27-,28-,29+,31+,35?,36?;12-,15+,21-,22-,23+,25+;2*11-;5-,8-,9-,10+,12-;/m000110./s1
• InChIKey: MFUHJHFPICDCOV-XHICCUDJSA-N
• XLogP: 27.42
• TPSA: 695.92 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 49
• Rotatable Bonds: 31
• Heavy Atoms: 231
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3380.42
LogP ≤ 5	27.42
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	49

Frequently Asked Questions

What is the IUPAC name of bis(tert-butyl (1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carboxylate);methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-3-methyl-6-(2,2,2-trichloroethanimidoyl)oxyoxane-2-carboxylate;3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carboxylic acid?

The IUPAC name of bis(tert-butyl (1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carboxylate);methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-3-methyl-6-(2,2,2-trichloroethanimidoyl)oxyoxane-2-carboxylate;3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carboxylic acid (CID 159554262) is bis(tert-butyl (1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carboxylate);methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-3-methyl-6-(2,2,2-trichloroethanimidoyl)oxyoxane-2-carboxylate;3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carboxylic acid.

What is the SMILES notation for bis(tert-butyl (1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carboxylate);methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-3-methyl-6-(2,2,2-trichloroethanimidoyl)oxyoxane-2-carboxylate;3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carboxylic acid?

The canonical SMILES for bis(tert-butyl (1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carboxylate);methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-3-methyl-6-(2,2,2-trichloroethanimidoyl)oxyoxane-2-carboxylate;3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carboxylic acid is CC(C)(C)OC(=O)C12CC(C(=O)O)(C1)C2.CC(C)(C)OC(=O)N1C[C@@H](CCl)c2c1cc(O)c1ccccc21.CC(C)(C)OC(=O)N1C[C@@H](CCl)c2c1cc(O)c1ccccc21.COC(=O)[C@H]1O[C@@H](Oc2cc3c(c4ccccc24)[C@H](CCl)CN3)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1C.COC(=O)[C@H]1O[C@@H](Oc2cc3c(c4ccccc24)[C@H](CCl)CN3C(=O)C23CC(C(=O)N4C[C@@H](CCl)c5c4cc(O)c4ccccc54)(C2)C3)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1C.COC(=O)[C@H]1O[C@@H](Oc2cc3c(c4ccccc24)[C@H](CCl)CN3C(=O)C23CC(C(=O)OC(C)(C)C)(C2)C3)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1C.[H]/N=C(/O[C@@H]1O[C@H](C(=O)OC)[C@@H](C)[C@H](OC(C)=O)[C@H]1OC(C)=O)C(Cl)(Cl)Cl.

What is the InChIKey of bis(tert-butyl (1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carboxylate);methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-3-methyl-6-(2,2,2-trichloroethanimidoyl)oxyoxane-2-carboxylate;3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carboxylic acid?

The InChIKey is MFUHJHFPICDCOV-XHICCUDJSA-N. The full InChI is InChI=1S/C45H44Cl2N2O11.C36H42ClNO11.C25H28ClNO8.2C18H20ClNO3.C14H18Cl3NO8.C11H16O4/c1-22-37(57-23(2)50)39(58-24(3)51)41(60-38(22)40(53)56-4)59-34-14-32-36(30-12-8-6-10-28(30)34)26(16-47)18-49(32)43(55)45-19-44(20-45,21-45)42(54)48-17-25(15-46)35-29-11-7-5-9-27(29)33(52)13-31(35)48;1-18-27(45-19(2)39)29(46-20(3)40)31(48-28(18)30(41)44-7)47-25-12-24-26(23-11-9-8-10-22(23)25)21(13-37)14-38(24)32(42)35-15-36(16-35,17-35)33(43)49-34(4,5)6;1-12-21(32-13(2)28)23(33-14(3)29)25(35-22(12)24(30)31-4)34-19-9-18-20(15(10-26)11-27-18)17-8-6-5-7-16(17)19;2*1-18(2,3)23-17(22)20-10-11(9-19)16-13-7-5-4-6-12(13)15(21)8-14(16)20;1-5-8(23-6(2)19)10(24-7(3)20)12(25-9(5)11(21)22-4)26-13(18)14(15,16)17;1-9(2,3)15-8(14)11-4-10(5-11,6-11)7(12)13/h5-14,22,25-26,37-39,41,52H,15-21H2,1-4H3;8-12,18,21,27-29,31H,13-17H2,1-7H3;5-9,12,15,21-23,25,27H,10-11H2,1-4H3;2*4-8,11,21H,9-10H2,1-3H3;5,8-10,12,18H,1-4H3;4-6H2,1-3H3,(H,12,13)/b;;;;;18-13+;/t22-,25+,26+,37-,38-,39+,41+,44?,45?;18-,21+,27-,28-,29+,31+,35?,36?;12-,15+,21-,22-,23+,25+;2*11-;5-,8-,9-,10+,12-;/m000110./s1.

What are the key properties of bis(tert-butyl (1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carboxylate);methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-3-methyl-6-(2,2,2-trichloroethanimidoyl)oxyoxane-2-carboxylate;3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carboxylic acid?

bis(tert-butyl (1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carboxylate);methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-3-methyl-6-(2,2,2-trichloroethanimidoyl)oxyoxane-2-carboxylate;3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carboxylic acid has a molecular weight of 3380.42 g/mol, XLogP of 27.42, 31 rotatable bonds, 6 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for bis(tert-butyl (1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carboxylate);methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-(chloromethyl)-3-[3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3-methyloxane-2-carboxylate;methyl (2S,3S,4S,5R,6S)-4,5-diacetyloxy-3-methyl-6-(2,2,2-trichloroethanimidoyl)oxyoxane-2-carboxylate;3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[1.1.1]pentane-1-carboxylic acid is sourced from PubChem (CID 159554262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).