dipotassium;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-5-amino-2-methylphenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-1-(chloromethyl)-3-[6-[4-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;deuterioethane;deuteriomethylphosphane;hydride;methane;oxido formate;prop-2-enyl N-[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxoheptan-2-yl]carbamate

C181H247Cl3K2N21O37P — CID 157438965

About dipotassium;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-5-amino-2-methylphenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-1-(chloromethyl)-3-[6-[4-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;deuterioethane;deuteriomethylphosphane;hydride;methane;oxido formate;prop-2-enyl N-[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxoheptan-2-yl]carbamate

dipotassium;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-5-amino-2-methylphenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-1-(chloromethyl)-3-[6-[4-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;deuterioethane;deuteriomethylphosphane;hydride;methane;oxido formate;prop-2-enyl N-[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxoheptan-2-yl]carbamate (PubChem CID 157438965) has the molecular formula C181H247Cl3K2N21O37P and a molecular weight of 3526.62 g/mol. Its IUPAC name is dipotassium;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-5-amino-2-methylphenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-1-(chloromethyl)-3-[6-[4-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;deuterioethane;deuteriomethylphosphane;hydride;methane;oxido formate;prop-2-enyl N-[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxoheptan-2-yl]carbamate.

Molecular Properties

• Compound Name: dipotassium;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-5-amino-2-methylphenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-1-(chloromethyl)-3-[6-[4-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;deuterioethane;deuteriomethylphosphane;hydride;methane;oxido formate;prop-2-enyl N-[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxoheptan-2-yl]carbamate
• PubChem CID: 157438965
• Molecular Formula: C181H247Cl3K2N21O37P
• Molecular Weight: 3526.62 g/mol
• Exact Mass: 3522.63
• IUPAC Name: dipotassium;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-5-amino-2-methylphenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-1-(chloromethyl)-3-[6-[4-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;deuterioethane;deuteriomethylphosphane;hydride;methane;oxido formate;prop-2-enyl N-[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxoheptan-2-yl]carbamate
• SMILES: C.C.C.C=CCOC(=O)N[C@@H](CCCCC)C(=O)Nc1ccc(CO)cc1.C=CCOC(=O)N[C@@H](CCCCC)C(=O)Nc1ccc(COC(=O)Nc2cc(OCCCCCC(=O)N3C[C@@H](CCl)c4c3cc(OC(=O)N3CCN(C)CC3)c3ccccc43)c(C)cc2C(=O)N2CCC[C@H]2CO)cc1.C=CCOC(=O)N[C@@H](CCCCC)C(=O)Nc1ccc(COC(=O)Nc2cc(OCCCCCC(=O)N3C[C@@H](CCl)c4c3cc(OC(=O)N3CCN(C)CC3)c3ccccc43)c(C)cc2C(=O)N2CCC[C@H]2COC(C)=O)cc1.CC(=O)OC[C@@H]1CCCN1C(=O)c1cc(C)c(OCCCCCC(=O)N2C[C@@H](CCl)c3c2cc(OC(=O)N2CCN(C)CC2)c2ccccc32)cc1N.O=CO[O-].[2H]CC.[2H]CP.[H-].[K+].[K+]
• InChI: InChI=1S/C59H74ClN7O12.C57H72ClN7O11.C40H50ClN5O7.C18H26N2O4.C2H6.CH2O3.CH5P.3CH4.2K.H/c1-6-8-10-19-48(62-57(72)76-30-7-2)55(70)61-43-23-21-41(22-24-43)37-78-58(73)63-49-33-51(39(3)32-47(49)56(71)66-25-15-16-44(66)38-77-40(4)68)75-31-14-9-11-20-53(69)67-36-42(35-60)54-46-18-13-12-17-45(46)52(34-50(54)67)79-59(74)65-28-26-64(5)27-29-65;1-5-7-9-18-46(60-55(70)74-29-6-2)53(68)59-41-22-20-39(21-23-41)37-75-56(71)61-47-32-49(38(3)31-45(47)54(69)64-24-14-15-42(64)36-66)73-30-13-8-10-19-51(67)65-35-40(34-58)52-44-17-12-11-16-43(44)50(33-48(52)65)76-57(72)63-27-25-62(4)26-28-63;1-26-20-32(39(49)45-14-9-10-29(45)25-52-27(2)47)33(42)21-35(26)51-19-8-4-5-13-37(48)46-24-28(23-41)38-31-12-7-6-11-30(31)36(22-34(38)46)53-40(50)44-17-15-43(3)16-18-44;1-3-5-6-7-16(20-18(23)24-12-4-2)17(22)19-15-10-8-14(13-21)9-11-15;1-2;2-1-4-3;1-2;;;;;;/h7,12-13,17-18,21-24,32-34,42,44,48H,2,6,8-11,14-16,19-20,25-31,35-38H2,1,3-5H3,(H,61,70)(H,62,72)(H,63,73);6,11-12,16-17,20-23,31-33,40,42,46,66H,2,5,7-10,13-15,18-19,24-30,34-37H2,1,3-4H3,(H,59,68)(H,60,70)(H,61,71);6-7,11-12,20-22,28-29H,4-5,8-10,13-19,23-25,42H2,1-3H3;4,8-11,16,21H,2-3,5-7,12-13H2,1H3,(H,19,22)(H,20,23);1-2H3;1,3H;2H2,1H3;3*1H4;;;/q;;;;;;;;;;2*+1;-1/p-1/t42-,44+,48+;40-,42+,46+;28-,29+;16-;;;;;;;;;/m1110........./s1/i;;;;1D;;1D
• InChIKey: HPSMDSZRDSCBCO-JYIDKIMLSA-M
• XLogP: 24.18
• TPSA: 695.28 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 41
• Rotatable Bonds: 70
• Heavy Atoms: 245
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3526.62
LogP ≤ 5	24.18
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of dipotassium;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-5-amino-2-methylphenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-1-(chloromethyl)-3-[6-[4-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;deuterioethane;deuteriomethylphosphane;hydride;methane;oxido formate;prop-2-enyl N-[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxoheptan-2-yl]carbamate?

The IUPAC name of dipotassium;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-5-amino-2-methylphenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-1-(chloromethyl)-3-[6-[4-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;deuterioethane;deuteriomethylphosphane;hydride;methane;oxido formate;prop-2-enyl N-[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxoheptan-2-yl]carbamate (CID 157438965) is dipotassium;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-5-amino-2-methylphenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-1-(chloromethyl)-3-[6-[4-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;deuterioethane;deuteriomethylphosphane;hydride;methane;oxido formate;prop-2-enyl N-[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxoheptan-2-yl]carbamate.

What is the SMILES notation for dipotassium;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-5-amino-2-methylphenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-1-(chloromethyl)-3-[6-[4-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;deuterioethane;deuteriomethylphosphane;hydride;methane;oxido formate;prop-2-enyl N-[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxoheptan-2-yl]carbamate?

The canonical SMILES for dipotassium;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-5-amino-2-methylphenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-1-(chloromethyl)-3-[6-[4-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;deuterioethane;deuteriomethylphosphane;hydride;methane;oxido formate;prop-2-enyl N-[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxoheptan-2-yl]carbamate is C.C.C.C=CCOC(=O)N[C@@H](CCCCC)C(=O)Nc1ccc(CO)cc1.C=CCOC(=O)N[C@@H](CCCCC)C(=O)Nc1ccc(COC(=O)Nc2cc(OCCCCCC(=O)N3C[C@@H](CCl)c4c3cc(OC(=O)N3CCN(C)CC3)c3ccccc43)c(C)cc2C(=O)N2CCC[C@H]2CO)cc1.C=CCOC(=O)N[C@@H](CCCCC)C(=O)Nc1ccc(COC(=O)Nc2cc(OCCCCCC(=O)N3C[C@@H](CCl)c4c3cc(OC(=O)N3CCN(C)CC3)c3ccccc43)c(C)cc2C(=O)N2CCC[C@H]2COC(C)=O)cc1.CC(=O)OC[C@@H]1CCCN1C(=O)c1cc(C)c(OCCCCCC(=O)N2C[C@@H](CCl)c3c2cc(OC(=O)N2CCN(C)CC2)c2ccccc32)cc1N.O=CO[O-].[2H]CC.[2H]CP.[H-].[K+].[K+].

What is the InChIKey of dipotassium;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-5-amino-2-methylphenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-1-(chloromethyl)-3-[6-[4-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;deuterioethane;deuteriomethylphosphane;hydride;methane;oxido formate;prop-2-enyl N-[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxoheptan-2-yl]carbamate?

The InChIKey is HPSMDSZRDSCBCO-JYIDKIMLSA-M. The full InChI is InChI=1S/C59H74ClN7O12.C57H72ClN7O11.C40H50ClN5O7.C18H26N2O4.C2H6.CH2O3.CH5P.3CH4.2K.H/c1-6-8-10-19-48(62-57(72)76-30-7-2)55(70)61-43-23-21-41(22-24-43)37-78-58(73)63-49-33-51(39(3)32-47(49)56(71)66-25-15-16-44(66)38-77-40(4)68)75-31-14-9-11-20-53(69)67-36-42(35-60)54-46-18-13-12-17-45(46)52(34-50(54)67)79-59(74)65-28-26-64(5)27-29-65;1-5-7-9-18-46(60-55(70)74-29-6-2)53(68)59-41-22-20-39(21-23-41)37-75-56(71)61-47-32-49(38(3)31-45(47)54(69)64-24-14-15-42(64)36-66)73-30-13-8-10-19-51(67)65-35-40(34-58)52-44-17-12-11-16-43(44)50(33-48(52)65)76-57(72)63-27-25-62(4)26-28-63;1-26-20-32(39(49)45-14-9-10-29(45)25-52-27(2)47)33(42)21-35(26)51-19-8-4-5-13-37(48)46-24-28(23-41)38-31-12-7-6-11-30(31)36(22-34(38)46)53-40(50)44-17-15-43(3)16-18-44;1-3-5-6-7-16(20-18(23)24-12-4-2)17(22)19-15-10-8-14(13-21)9-11-15;1-2;2-1-4-3;1-2;;;;;;/h7,12-13,17-18,21-24,32-34,42,44,48H,2,6,8-11,14-16,19-20,25-31,35-38H2,1,3-5H3,(H,61,70)(H,62,72)(H,63,73);6,11-12,16-17,20-23,31-33,40,42,46,66H,2,5,7-10,13-15,18-19,24-30,34-37H2,1,3-4H3,(H,59,68)(H,60,70)(H,61,71);6-7,11-12,20-22,28-29H,4-5,8-10,13-19,23-25,42H2,1-3H3;4,8-11,16,21H,2-3,5-7,12-13H2,1H3,(H,19,22)(H,20,23);1-2H3;1,3H;2H2,1H3;3*1H4;;;/q;;;;;;;;;;2*+1;-1/p-1/t42-,44+,48+;40-,42+,46+;28-,29+;16-;;;;;;;;;/m1110........./s1/i;;;;1D;;1D;;;;;;.

What are the key properties of dipotassium;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-5-amino-2-methylphenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-1-(chloromethyl)-3-[6-[4-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;deuterioethane;deuteriomethylphosphane;hydride;methane;oxido formate;prop-2-enyl N-[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxoheptan-2-yl]carbamate?

dipotassium;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-5-amino-2-methylphenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-1-(chloromethyl)-3-[6-[4-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;deuterioethane;deuteriomethylphosphane;hydride;methane;oxido formate;prop-2-enyl N-[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxoheptan-2-yl]carbamate has a molecular weight of 3526.62 g/mol, XLogP of 24.18, 70 rotatable bonds, 11 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for dipotassium;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-5-amino-2-methylphenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-3-[6-[4-[(2S)-2-(acetyloxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;[(1S)-1-(chloromethyl)-3-[6-[4-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-5-[[4-[[(2S)-2-(prop-2-enoxycarbonylamino)heptanoyl]amino]phenyl]methoxycarbonylamino]phenoxy]hexanoyl]-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate;deuterioethane;deuteriomethylphosphane;hydride;methane;oxido formate;prop-2-enyl N-[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxoheptan-2-yl]carbamate is sourced from PubChem (CID 157438965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).