(2R)-2-amino-8-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]-5,8-dioxooctanoic acid;(2R)-2-amino-7-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]carbamoyl]-8-methyl-5-oxodecanoic acid;10-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-10-oxodecanoic acid;5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoic acid;[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]methylphosphonic acid;methyl 5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoate

C219H342N65O23P — CID 157289151

About (2R)-2-amino-8-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]-5,8-dioxooctanoic acid;(2R)-2-amino-7-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]carbamoyl]-8-methyl-5-oxodecanoic acid;10-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-10-oxodecanoic acid;5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoic acid;[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]methylphosphonic acid;methyl 5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoate

(2R)-2-amino-8-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]-5,8-dioxooctanoic acid;(2R)-2-amino-7-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]carbamoyl]-8-methyl-5-oxodecanoic acid;10-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-10-oxodecanoic acid;5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoic acid;[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]methylphosphonic acid;methyl 5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoate (PubChem CID 157289151) has the molecular formula C219H342N65O23P and a molecular weight of 4284.55 g/mol. Its IUPAC name is (2R)-2-amino-8-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]-5,8-dioxooctanoic acid;(2R)-2-amino-7-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]carbamoyl]-8-methyl-5-oxodecanoic acid;10-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-10-oxodecanoic acid;5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoic acid;[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]methylphosphonic acid;methyl 5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoate.

Molecular Properties

• Compound Name: (2R)-2-amino-8-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]-5,8-dioxooctanoic acid;(2R)-2-amino-7-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]carbamoyl]-8-methyl-5-oxodecanoic acid;10-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-10-oxodecanoic acid;5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoic acid;[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]methylphosphonic acid;methyl 5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoate
• PubChem CID: 157289151
• Molecular Formula: C219H342N65O23P
• Molecular Weight: 4284.55 g/mol
• Exact Mass: 4281.73
• IUPAC Name: (2R)-2-amino-8-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]-5,8-dioxooctanoic acid;(2R)-2-amino-7-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]carbamoyl]-8-methyl-5-oxodecanoic acid;10-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-10-oxodecanoic acid;5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoic acid;[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]methylphosphonic acid;methyl 5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoate
• SMILES: CCC(C)C(CC(=O)CC[C@@H](N)C(=O)O)C(=O)NCCC(=O)N1CCC(Nc2nc(NCc3cn(CCCNCCCNC4CCCCC4)nn3)nc3ccccc23)CC1.COC(=O)CCCC(=O)N1CCC(Nc2nc(NCc3cn(CCCNCCCNC4CCCCC4)nn3)nc3ccccc23)CC1.N[C@H](CCC(=O)CCC(=O)NCCC(=O)N1CCC(Nc2nc(NCc3cn(CCCNCCCNC4CCCCC4)nn3)nc3ccccc23)CC1)C(=O)O.O=C(CCNCP(=O)(O)O)N1CCC(Nc2nc(NCc3cn(CCCNCCCNC4CCCCC4)nn3)nc3ccccc23)CC1.O=C(O)CCCC(=O)N1CCC(Nc2nc(NCc3cn(CCCNCCCNC4CCCCC4)nn3)nc3ccccc23)CC1.O=C(O)CCCCCCCCC(=O)N1CCC(Nc2nc(NCc3cn(CCCNCCCNC4CCCCC4)nn3)nc3ccccc23)CC1
• InChI: InChI=1S/C43H68N12O5.C39H60N12O5.C38H60N10O3.C34H52N10O3.C33H50N10O3.C32H52N11O4P/c1-3-30(2)36(27-34(56)15-16-37(44)42(59)60)41(58)47-23-17-39(57)54-25-18-32(19-26-54)49-40-35-13-7-8-14-38(35)50-43(51-40)48-28-33-29-55(53-52-33)24-10-21-45-20-9-22-46-31-11-5-4-6-12-31;40-33(38(55)56)14-12-31(52)13-15-35(53)43-22-16-36(54)50-24-17-29(18-25-50)45-37-32-10-4-5-11-34(32)46-39(47-37)44-26-30-27-51(49-48-30)23-7-20-41-19-6-21-42-28-8-2-1-3-9-28;49-35(18-8-3-1-2-4-9-19-36(50)51)47-26-20-31(21-27-47)42-37-33-16-10-11-17-34(33)43-38(44-37)41-28-32-29-48(46-45-32)25-13-23-39-22-12-24-40-30-14-6-5-7-15-30;1-47-32(46)15-7-14-31(45)43-22-16-27(17-23-43)38-33-29-12-5-6-13-30(29)39-34(40-33)37-24-28-25-44(42-41-28)21-9-19-35-18-8-20-36-26-10-3-2-4-11-26;44-30(13-6-14-31(45)46)42-21-15-26(16-22-42)37-32-28-11-4-5-12-29(28)38-33(39-32)36-23-27-24-43(41-40-27)20-8-18-34-17-7-19-35-25-9-2-1-3-10-25;44-30(12-18-34-24-48(45,46)47)42-20-13-26(14-21-42)37-31-28-10-4-5-11-29(28)38-32(39-31)36-22-27-23-43(41-40-27)19-7-16-33-15-6-17-35-25-8-2-1-3-9-25/h7-8,13-14,29-32,36-37,45-46H,3-6,9-12,15-28,44H2,1-2H3,(H,47,58)(H,59,60)(H2,48,49,50,51);4-5,10-11,27-29,33,41-42H,1-3,6-9,12-26,40H2,(H,43,53)(H,55,56)(H2,44,45,46,47);10-11,16-17,29-31,39-40H,1-9,12-15,18-28H2,(H,50,51)(H2,41,42,43,44);5-6,12-13,25-27,35-36H,2-4,7-11,14-24H2,1H3,(H2,37,38,39,40);4-5,11-12,24-26,34-35H,1-3,6-10,13-23H2,(H,45,46)(H2,36,37,38,39);4-5,10-11,23,25-26,33-35H,1-3,6-9,12-22,24H2,(H2,45,46,47)(H2,36,37,38,39)/t30?,36?,37-;33-;;;;/m11..../s1
• InChIKey: BAPBMRRRBCWFHG-CXXHUXHTSA-N
• XLogP: 22.46
• TPSA: 1138.96 Ų
• H-Bond Donors: 35
• H-Bond Acceptors: 74
• Rotatable Bonds: 128
• Heavy Atoms: 308
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4284.55
LogP ≤ 5	22.46
H-Bond Donors ≤ 5	35
H-Bond Acceptors ≤ 10	74

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-8-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]-5,8-dioxooctanoic acid;(2R)-2-amino-7-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]carbamoyl]-8-methyl-5-oxodecanoic acid;10-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-10-oxodecanoic acid;5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoic acid;[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]methylphosphonic acid;methyl 5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoate?

The IUPAC name of (2R)-2-amino-8-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]-5,8-dioxooctanoic acid;(2R)-2-amino-7-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]carbamoyl]-8-methyl-5-oxodecanoic acid;10-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-10-oxodecanoic acid;5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoic acid;[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]methylphosphonic acid;methyl 5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoate (CID 157289151) is (2R)-2-amino-8-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]-5,8-dioxooctanoic acid;(2R)-2-amino-7-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]carbamoyl]-8-methyl-5-oxodecanoic acid;10-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-10-oxodecanoic acid;5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoic acid;[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]methylphosphonic acid;methyl 5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoate.

What is the SMILES notation for (2R)-2-amino-8-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]-5,8-dioxooctanoic acid;(2R)-2-amino-7-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]carbamoyl]-8-methyl-5-oxodecanoic acid;10-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-10-oxodecanoic acid;5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoic acid;[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]methylphosphonic acid;methyl 5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoate?

The canonical SMILES for (2R)-2-amino-8-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]-5,8-dioxooctanoic acid;(2R)-2-amino-7-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]carbamoyl]-8-methyl-5-oxodecanoic acid;10-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-10-oxodecanoic acid;5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoic acid;[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]methylphosphonic acid;methyl 5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoate is CCC(C)C(CC(=O)CC[C@@H](N)C(=O)O)C(=O)NCCC(=O)N1CCC(Nc2nc(NCc3cn(CCCNCCCNC4CCCCC4)nn3)nc3ccccc23)CC1.COC(=O)CCCC(=O)N1CCC(Nc2nc(NCc3cn(CCCNCCCNC4CCCCC4)nn3)nc3ccccc23)CC1.N[C@H](CCC(=O)CCC(=O)NCCC(=O)N1CCC(Nc2nc(NCc3cn(CCCNCCCNC4CCCCC4)nn3)nc3ccccc23)CC1)C(=O)O.O=C(CCNCP(=O)(O)O)N1CCC(Nc2nc(NCc3cn(CCCNCCCNC4CCCCC4)nn3)nc3ccccc23)CC1.O=C(O)CCCC(=O)N1CCC(Nc2nc(NCc3cn(CCCNCCCNC4CCCCC4)nn3)nc3ccccc23)CC1.O=C(O)CCCCCCCCC(=O)N1CCC(Nc2nc(NCc3cn(CCCNCCCNC4CCCCC4)nn3)nc3ccccc23)CC1.

What is the InChIKey of (2R)-2-amino-8-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]-5,8-dioxooctanoic acid;(2R)-2-amino-7-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]carbamoyl]-8-methyl-5-oxodecanoic acid;10-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-10-oxodecanoic acid;5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoic acid;[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]methylphosphonic acid;methyl 5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoate?

The InChIKey is BAPBMRRRBCWFHG-CXXHUXHTSA-N. The full InChI is InChI=1S/C43H68N12O5.C39H60N12O5.C38H60N10O3.C34H52N10O3.C33H50N10O3.C32H52N11O4P/c1-3-30(2)36(27-34(56)15-16-37(44)42(59)60)41(58)47-23-17-39(57)54-25-18-32(19-26-54)49-40-35-13-7-8-14-38(35)50-43(51-40)48-28-33-29-55(53-52-33)24-10-21-45-20-9-22-46-31-11-5-4-6-12-31;40-33(38(55)56)14-12-31(52)13-15-35(53)43-22-16-36(54)50-24-17-29(18-25-50)45-37-32-10-4-5-11-34(32)46-39(47-37)44-26-30-27-51(49-48-30)23-7-20-41-19-6-21-42-28-8-2-1-3-9-28;49-35(18-8-3-1-2-4-9-19-36(50)51)47-26-20-31(21-27-47)42-37-33-16-10-11-17-34(33)43-38(44-37)41-28-32-29-48(46-45-32)25-13-23-39-22-12-24-40-30-14-6-5-7-15-30;1-47-32(46)15-7-14-31(45)43-22-16-27(17-23-43)38-33-29-12-5-6-13-30(29)39-34(40-33)37-24-28-25-44(42-41-28)21-9-19-35-18-8-20-36-26-10-3-2-4-11-26;44-30(13-6-14-31(45)46)42-21-15-26(16-22-42)37-32-28-11-4-5-12-29(28)38-33(39-32)36-23-27-24-43(41-40-27)20-8-18-34-17-7-19-35-25-9-2-1-3-10-25;44-30(12-18-34-24-48(45,46)47)42-20-13-26(14-21-42)37-31-28-10-4-5-11-29(28)38-32(39-31)36-22-27-23-43(41-40-27)19-7-16-33-15-6-17-35-25-8-2-1-3-9-25/h7-8,13-14,29-32,36-37,45-46H,3-6,9-12,15-28,44H2,1-2H3,(H,47,58)(H,59,60)(H2,48,49,50,51);4-5,10-11,27-29,33,41-42H,1-3,6-9,12-26,40H2,(H,43,53)(H,55,56)(H2,44,45,46,47);10-11,16-17,29-31,39-40H,1-9,12-15,18-28H2,(H,50,51)(H2,41,42,43,44);5-6,12-13,25-27,35-36H,2-4,7-11,14-24H2,1H3,(H2,37,38,39,40);4-5,11-12,24-26,34-35H,1-3,6-10,13-23H2,(H,45,46)(H2,36,37,38,39);4-5,10-11,23,25-26,33-35H,1-3,6-9,12-22,24H2,(H2,45,46,47)(H2,36,37,38,39)/t30?,36?,37-;33-;;;;/m11..../s1.

What are the key properties of (2R)-2-amino-8-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]-5,8-dioxooctanoic acid;(2R)-2-amino-7-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]carbamoyl]-8-methyl-5-oxodecanoic acid;10-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-10-oxodecanoic acid;5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoic acid;[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]methylphosphonic acid;methyl 5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoate?

(2R)-2-amino-8-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]-5,8-dioxooctanoic acid;(2R)-2-amino-7-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]carbamoyl]-8-methyl-5-oxodecanoic acid;10-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-10-oxodecanoic acid;5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoic acid;[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]methylphosphonic acid;methyl 5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoate has a molecular weight of 4284.55 g/mol, XLogP of 22.46, 128 rotatable bonds, 35 hydrogen bond donors, and 74 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-2-amino-8-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]-5,8-dioxooctanoic acid;(2R)-2-amino-7-[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]carbamoyl]-8-methyl-5-oxodecanoic acid;10-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-10-oxodecanoic acid;5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoic acid;[[3-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]methylphosphonic acid;methyl 5-[4-[[2-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]quinazolin-4-yl]amino]piperidin-1-yl]-5-oxopentanoate is sourced from PubChem (CID 157289151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).