N-[1-[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]methyl]-3-[3,9-dioxo-12-[4-(2-oxopropyl)phenoxy]dodecoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;N-[1-[3-[[3-(4-hydroxyanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-hydroxyphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-hydroxyphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;hydroxy-[6-[[5-[[1-[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]-2-[[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]methyl]-3-[9-(4-methylphenyl)-3,9-dioxononoxy]propan-2-yl]amino]-5-oxopentanoyl]amino]hexyl]phosphinate;6-methyl-N-[1-[3-[[3-(4-methylanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-methylphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-methylphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-5-oxoheptanamide

C233H329N21O56P- — CID 160915408

About N-[1-[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]methyl]-3-[3,9-dioxo-12-[4-(2-oxopropyl)phenoxy]dodecoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;N-[1-[3-[[3-(4-hydroxyanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-hydroxyphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-hydroxyphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;hydroxy-[6-[[5-[[1-[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]-2-[[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]methyl]-3-[9-(4-methylphenyl)-3,9-dioxononoxy]propan-2-yl]amino]-5-oxopentanoyl]amino]hexyl]phosphinate;6-methyl-N-[1-[3-[[3-(4-methylanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-methylphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-methylphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-5-oxoheptanamide

N-[1-[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]methyl]-3-[3,9-dioxo-12-[4-(2-oxopropyl)phenoxy]dodecoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;N-[1-[3-[[3-(4-hydroxyanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-hydroxyphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-hydroxyphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;hydroxy-[6-[[5-[[1-[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]-2-[[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]methyl]-3-[9-(4-methylphenyl)-3,9-dioxononoxy]propan-2-yl]amino]-5-oxopentanoyl]amino]hexyl]phosphinate;6-methyl-N-[1-[3-[[3-(4-methylanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-methylphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-methylphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-5-oxoheptanamide (PubChem CID 160915408) has the molecular formula C233H329N21O56P- and a molecular weight of 4351.26 g/mol. Its IUPAC name is N-[1-[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]methyl]-3-[3,9-dioxo-12-[4-(2-oxopropyl)phenoxy]dodecoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;N-[1-[3-[[3-(4-hydroxyanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-hydroxyphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-hydroxyphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;hydroxy-[6-[[5-[[1-[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]-2-[[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]methyl]-3-[9-(4-methylphenyl)-3,9-dioxononoxy]propan-2-yl]amino]-5-oxopentanoyl]amino]hexyl]phosphinate;6-methyl-N-[1-[3-[[3-(4-methylanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-methylphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-methylphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-5-oxoheptanamide.

Molecular Properties

• Compound Name: N-[1-[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]methyl]-3-[3,9-dioxo-12-[4-(2-oxopropyl)phenoxy]dodecoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;N-[1-[3-[[3-(4-hydroxyanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-hydroxyphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-hydroxyphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;hydroxy-[6-[[5-[[1-[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]-2-[[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]methyl]-3-[9-(4-methylphenyl)-3,9-dioxononoxy]propan-2-yl]amino]-5-oxopentanoyl]amino]hexyl]phosphinate;6-methyl-N-[1-[3-[[3-(4-methylanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-methylphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-methylphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-5-oxoheptanamide
• PubChem CID: 160915408
• Molecular Formula: C233H329N21O56P-
• Molecular Weight: 4351.26 g/mol
• Exact Mass: 4348.33
• IUPAC Name: N-[1-[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]methyl]-3-[3,9-dioxo-12-[4-(2-oxopropyl)phenoxy]dodecoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;N-[1-[3-[[3-(4-hydroxyanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-hydroxyphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-hydroxyphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;hydroxy-[6-[[5-[[1-[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]-2-[[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]methyl]-3-[9-(4-methylphenyl)-3,9-dioxononoxy]propan-2-yl]amino]-5-oxopentanoyl]amino]hexyl]phosphinate;6-methyl-N-[1-[3-[[3-(4-methylanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-methylphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-methylphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-5-oxoheptanamide
• SMILES: CC(=O)Cc1ccc(OCCCC(=O)CCCCCC(=O)CCOCC(COCCC(=O)NCCCNC(=O)CCCOc2ccc(NC(C)=O)cc2)(COCCC(=O)NCCCNC(=O)CCCOc2ccc(NC(C)=O)cc2)NC(=O)CCCC(=O)C(C)C)cc1.CC(C)C(=O)CCCC(=O)NC(COCCC(=O)CCCC(=O)Cc1ccc(O)cc1)(COCCC(=O)NCCC(=O)Cc1ccc(O)cc1)COCCC(=O)NCCC(=O)Nc1ccc(O)cc1.Cc1ccc(C(=O)CCCCCC(=O)CCOCC(COCCC(=O)NCCCNC(=O)c2ccc(C)cc2)(COCCC(=O)NCCCNC(=O)c2ccc(C)cc2)NC(=O)CCCC(=O)NCCCCCCP(=O)([O-])O)cc1.Cc1ccc(CC(=O)CCCC(=O)CCOCC(COCCC(=O)NCCC(=O)Cc2ccc(C)cc2)(COCCC(=O)NCCC(=O)Nc2ccc(C)cc2)NC(=O)CCCC(=O)C(C)C)cc1
• InChI: InChI=1S/C69H101N7O17.C59H87N6O14P.C54H74N4O11.C51H68N4O14/c1-51(2)63(82)18-9-19-68(87)76-69(48-88-44-34-59(81)16-8-6-7-15-58(80)17-10-41-91-60-28-22-55(23-29-60)47-52(3)77,49-89-45-35-66(85)72-39-13-37-70-64(83)20-11-42-92-61-30-24-56(25-31-61)74-53(4)78)50-90-46-36-67(86)73-40-14-38-71-65(84)21-12-43-93-62-32-26-57(27-33-62)75-54(5)79;1-45-18-24-48(25-19-45)52(67)15-8-6-7-14-51(66)30-38-77-42-59(65-56(71)17-11-16-53(68)60-33-9-4-5-10-41-80(74,75)76,43-78-39-31-54(69)61-34-12-36-63-57(72)49-26-20-46(2)21-27-49)44-79-40-32-55(70)62-35-13-37-64-58(73)50-28-22-47(3)23-29-50;1-39(2)49(62)10-7-11-53(66)58-54(36-67-31-26-46(59)8-6-9-47(60)34-43-18-12-40(3)13-19-43,37-68-32-27-50(63)55-29-24-48(61)35-44-20-14-41(4)15-21-44)38-69-33-28-51(64)56-30-25-52(65)57-45-22-16-42(5)17-23-45;1-36(2)46(62)7-4-8-50(66)55-51(33-67-28-23-40(56)5-3-6-44(60)31-37-9-15-41(57)16-10-37,34-68-29-24-47(63)52-26-21-45(61)32-38-11-17-42(58)18-12-38)35-69-30-25-48(64)53-27-22-49(65)54-39-13-19-43(59)20-14-39/h22-33,51H,6-21,34-50H2,1-5H3,(H,70,83)(H,71,84)(H,72,85)(H,73,86)(H,74,78)(H,75,79)(H,76,87);18-29H,4-17,30-44H2,1-3H3,(H,60,68)(H,61,69)(H,62,70)(H,63,72)(H,64,73)(H,65,71)(H2,74,75,76);12-23,39H,6-11,24-38H2,1-5H3,(H,55,63)(H,56,64)(H,57,65)(H,58,66);9-20,36,57-59H,3-8,21-35H2,1-2H3,(H,52,63)(H,53,64)(H,54,65)(H,55,66)/p-1
• InChIKey: SRIKFNGOAGCOHQ-UHFFFAOYSA-M
• XLogP: 24.06
• TPSA: 1109.58 Ų
• H-Bond Donors: 25
• H-Bond Acceptors: 55
• Rotatable Bonds: 170
• Heavy Atoms: 311
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4351.26
LogP ≤ 5	24.06
H-Bond Donors ≤ 5	25
H-Bond Acceptors ≤ 10	55

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[1-[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]methyl]-3-[3,9-dioxo-12-[4-(2-oxopropyl)phenoxy]dodecoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;N-[1-[3-[[3-(4-hydroxyanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-hydroxyphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-hydroxyphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;hydroxy-[6-[[5-[[1-[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]-2-[[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]methyl]-3-[9-(4-methylphenyl)-3,9-dioxononoxy]propan-2-yl]amino]-5-oxopentanoyl]amino]hexyl]phosphinate;6-methyl-N-[1-[3-[[3-(4-methylanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-methylphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-methylphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-5-oxoheptanamide?

The IUPAC name of N-[1-[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]methyl]-3-[3,9-dioxo-12-[4-(2-oxopropyl)phenoxy]dodecoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;N-[1-[3-[[3-(4-hydroxyanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-hydroxyphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-hydroxyphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;hydroxy-[6-[[5-[[1-[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]-2-[[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]methyl]-3-[9-(4-methylphenyl)-3,9-dioxononoxy]propan-2-yl]amino]-5-oxopentanoyl]amino]hexyl]phosphinate;6-methyl-N-[1-[3-[[3-(4-methylanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-methylphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-methylphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-5-oxoheptanamide (CID 160915408) is N-[1-[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]methyl]-3-[3,9-dioxo-12-[4-(2-oxopropyl)phenoxy]dodecoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;N-[1-[3-[[3-(4-hydroxyanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-hydroxyphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-hydroxyphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;hydroxy-[6-[[5-[[1-[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]-2-[[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]methyl]-3-[9-(4-methylphenyl)-3,9-dioxononoxy]propan-2-yl]amino]-5-oxopentanoyl]amino]hexyl]phosphinate;6-methyl-N-[1-[3-[[3-(4-methylanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-methylphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-methylphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-5-oxoheptanamide.

What is the SMILES notation for N-[1-[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]methyl]-3-[3,9-dioxo-12-[4-(2-oxopropyl)phenoxy]dodecoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;N-[1-[3-[[3-(4-hydroxyanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-hydroxyphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-hydroxyphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;hydroxy-[6-[[5-[[1-[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]-2-[[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]methyl]-3-[9-(4-methylphenyl)-3,9-dioxononoxy]propan-2-yl]amino]-5-oxopentanoyl]amino]hexyl]phosphinate;6-methyl-N-[1-[3-[[3-(4-methylanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-methylphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-methylphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-5-oxoheptanamide?

The canonical SMILES for N-[1-[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]methyl]-3-[3,9-dioxo-12-[4-(2-oxopropyl)phenoxy]dodecoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;N-[1-[3-[[3-(4-hydroxyanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-hydroxyphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-hydroxyphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;hydroxy-[6-[[5-[[1-[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]-2-[[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]methyl]-3-[9-(4-methylphenyl)-3,9-dioxononoxy]propan-2-yl]amino]-5-oxopentanoyl]amino]hexyl]phosphinate;6-methyl-N-[1-[3-[[3-(4-methylanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-methylphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-methylphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-5-oxoheptanamide is CC(=O)Cc1ccc(OCCCC(=O)CCCCCC(=O)CCOCC(COCCC(=O)NCCCNC(=O)CCCOc2ccc(NC(C)=O)cc2)(COCCC(=O)NCCCNC(=O)CCCOc2ccc(NC(C)=O)cc2)NC(=O)CCCC(=O)C(C)C)cc1.CC(C)C(=O)CCCC(=O)NC(COCCC(=O)CCCC(=O)Cc1ccc(O)cc1)(COCCC(=O)NCCC(=O)Cc1ccc(O)cc1)COCCC(=O)NCCC(=O)Nc1ccc(O)cc1.Cc1ccc(C(=O)CCCCCC(=O)CCOCC(COCCC(=O)NCCCNC(=O)c2ccc(C)cc2)(COCCC(=O)NCCCNC(=O)c2ccc(C)cc2)NC(=O)CCCC(=O)NCCCCCCP(=O)([O-])O)cc1.Cc1ccc(CC(=O)CCCC(=O)CCOCC(COCCC(=O)NCCC(=O)Cc2ccc(C)cc2)(COCCC(=O)NCCC(=O)Nc2ccc(C)cc2)NC(=O)CCCC(=O)C(C)C)cc1.

What is the InChIKey of N-[1-[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]methyl]-3-[3,9-dioxo-12-[4-(2-oxopropyl)phenoxy]dodecoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;N-[1-[3-[[3-(4-hydroxyanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-hydroxyphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-hydroxyphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;hydroxy-[6-[[5-[[1-[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]-2-[[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]methyl]-3-[9-(4-methylphenyl)-3,9-dioxononoxy]propan-2-yl]amino]-5-oxopentanoyl]amino]hexyl]phosphinate;6-methyl-N-[1-[3-[[3-(4-methylanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-methylphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-methylphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-5-oxoheptanamide?

The InChIKey is SRIKFNGOAGCOHQ-UHFFFAOYSA-M. The full InChI is InChI=1S/C69H101N7O17.C59H87N6O14P.C54H74N4O11.C51H68N4O14/c1-51(2)63(82)18-9-19-68(87)76-69(48-88-44-34-59(81)16-8-6-7-15-58(80)17-10-41-91-60-28-22-55(23-29-60)47-52(3)77,49-89-45-35-66(85)72-39-13-37-70-64(83)20-11-42-92-61-30-24-56(25-31-61)74-53(4)78)50-90-46-36-67(86)73-40-14-38-71-65(84)21-12-43-93-62-32-26-57(27-33-62)75-54(5)79;1-45-18-24-48(25-19-45)52(67)15-8-6-7-14-51(66)30-38-77-42-59(65-56(71)17-11-16-53(68)60-33-9-4-5-10-41-80(74,75)76,43-78-39-31-54(69)61-34-12-36-63-57(72)49-26-20-46(2)21-27-49)44-79-40-32-55(70)62-35-13-37-64-58(73)50-28-22-47(3)23-29-50;1-39(2)49(62)10-7-11-53(66)58-54(36-67-31-26-46(59)8-6-9-47(60)34-43-18-12-40(3)13-19-43,37-68-32-27-50(63)55-29-24-48(61)35-44-20-14-41(4)15-21-44)38-69-33-28-51(64)56-30-25-52(65)57-45-22-16-42(5)17-23-45;1-36(2)46(62)7-4-8-50(66)55-51(33-67-28-23-40(56)5-3-6-44(60)31-37-9-15-41(57)16-10-37,34-68-29-24-47(63)52-26-21-45(61)32-38-11-17-42(58)18-12-38)35-69-30-25-48(64)53-27-22-49(65)54-39-13-19-43(59)20-14-39/h22-33,51H,6-21,34-50H2,1-5H3,(H,70,83)(H,71,84)(H,72,85)(H,73,86)(H,74,78)(H,75,79)(H,76,87);18-29H,4-17,30-44H2,1-3H3,(H,60,68)(H,61,69)(H,62,70)(H,63,72)(H,64,73)(H,65,71)(H2,74,75,76);12-23,39H,6-11,24-38H2,1-5H3,(H,55,63)(H,56,64)(H,57,65)(H,58,66);9-20,36,57-59H,3-8,21-35H2,1-2H3,(H,52,63)(H,53,64)(H,54,65)(H,55,66)/p-1.

What are the key properties of N-[1-[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]methyl]-3-[3,9-dioxo-12-[4-(2-oxopropyl)phenoxy]dodecoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;N-[1-[3-[[3-(4-hydroxyanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-hydroxyphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-hydroxyphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;hydroxy-[6-[[5-[[1-[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]-2-[[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]methyl]-3-[9-(4-methylphenyl)-3,9-dioxononoxy]propan-2-yl]amino]-5-oxopentanoyl]amino]hexyl]phosphinate;6-methyl-N-[1-[3-[[3-(4-methylanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-methylphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-methylphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-5-oxoheptanamide?

N-[1-[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]methyl]-3-[3,9-dioxo-12-[4-(2-oxopropyl)phenoxy]dodecoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;N-[1-[3-[[3-(4-hydroxyanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-hydroxyphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-hydroxyphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;hydroxy-[6-[[5-[[1-[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]-2-[[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]methyl]-3-[9-(4-methylphenyl)-3,9-dioxononoxy]propan-2-yl]amino]-5-oxopentanoyl]amino]hexyl]phosphinate;6-methyl-N-[1-[3-[[3-(4-methylanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-methylphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-methylphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-5-oxoheptanamide has a molecular weight of 4351.26 g/mol, XLogP of 24.06, 170 rotatable bonds, 25 hydrogen bond donors, and 55 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[4-(4-acetamidophenoxy)butanoylamino]propylamino]-3-oxopropoxy]methyl]-3-[3,9-dioxo-12-[4-(2-oxopropyl)phenoxy]dodecoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;N-[1-[3-[[3-(4-hydroxyanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-hydroxyphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-hydroxyphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-6-methyl-5-oxoheptanamide;hydroxy-[6-[[5-[[1-[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]-2-[[3-[3-[(4-methylbenzoyl)amino]propylamino]-3-oxopropoxy]methyl]-3-[9-(4-methylphenyl)-3,9-dioxononoxy]propan-2-yl]amino]-5-oxopentanoyl]amino]hexyl]phosphinate;6-methyl-N-[1-[3-[[3-(4-methylanilino)-3-oxopropyl]amino]-3-oxopropoxy]-2-[[8-(4-methylphenyl)-3,7-dioxooctoxy]methyl]-3-[3-[[4-(4-methylphenyl)-3-oxobutyl]amino]-3-oxopropoxy]propan-2-yl]-5-oxoheptanamide is sourced from PubChem (CID 160915408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).