1-[7-[6-[hydroxy(oxido)phosphoryl]oxyhexylamino]-4,7-dioxoheptyl]-4-(sulfinatoamino)benzene;1-[6-[hydroxy(oxido)phosphoryl]oxyhexylcarbamoyl]-4-(sulfinatoamino)benzene;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 hydrogen phosphate;bis(6-[[5-oxo-5-[[1-[3-oxo-3-[[5-oxo-8-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctyl]amino]propoxy]-3-[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]-2-[[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]methyl]propan-2-yl]amino]pentanoyl]amino]hexyl hydrogen phosphate)

C219H364N24O96P5S2-7 — CID 161132902

About 1-[7-[6-[hydroxy(oxido)phosphoryl]oxyhexylamino]-4,7-dioxoheptyl]-4-(sulfinatoamino)benzene;1-[6-[hydroxy(oxido)phosphoryl]oxyhexylcarbamoyl]-4-(sulfinatoamino)benzene;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 hydrogen phosphate;bis(6-[[5-oxo-5-[[1-[3-oxo-3-[[5-oxo-8-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctyl]amino]propoxy]-3-[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]-2-[[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]methyl]propan-2-yl]amino]pentanoyl]amino]hexyl hydrogen phosphate)

1-[7-[6-[hydroxy(oxido)phosphoryl]oxyhexylamino]-4,7-dioxoheptyl]-4-(sulfinatoamino)benzene;1-[6-[hydroxy(oxido)phosphoryl]oxyhexylcarbamoyl]-4-(sulfinatoamino)benzene;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 hydrogen phosphate;bis(6-[[5-oxo-5-[[1-[3-oxo-3-[[5-oxo-8-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctyl]amino]propoxy]-3-[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]-2-[[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]methyl]propan-2-yl]amino]pentanoyl]amino]hexyl hydrogen phosphate) (PubChem CID 161132902) has the molecular formula C219H364N24O96P5S2-7 and a molecular weight of 5088.40 g/mol. Its IUPAC name is 1-[7-[6-[hydroxy(oxido)phosphoryl]oxyhexylamino]-4,7-dioxoheptyl]-4-(sulfinatoamino)benzene;1-[6-[hydroxy(oxido)phosphoryl]oxyhexylcarbamoyl]-4-(sulfinatoamino)benzene;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 hydrogen phosphate;bis(6-[[5-oxo-5-[[1-[3-oxo-3-[[5-oxo-8-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctyl]amino]propoxy]-3-[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]-2-[[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]methyl]propan-2-yl]amino]pentanoyl]amino]hexyl hydrogen phosphate).

Molecular Properties

• Compound Name: 1-[7-[6-[hydroxy(oxido)phosphoryl]oxyhexylamino]-4,7-dioxoheptyl]-4-(sulfinatoamino)benzene;1-[6-[hydroxy(oxido)phosphoryl]oxyhexylcarbamoyl]-4-(sulfinatoamino)benzene;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 hydrogen phosphate;bis(6-[[5-oxo-5-[[1-[3-oxo-3-[[5-oxo-8-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctyl]amino]propoxy]-3-[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]-2-[[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]methyl]propan-2-yl]amino]pentanoyl]amino]hexyl hydrogen phosphate)
• PubChem CID: 161132902
• Molecular Formula: C219H364N24O96P5S2-7
• Molecular Weight: 5088.40 g/mol
• Exact Mass: 5085.25
• IUPAC Name: 1-[7-[6-[hydroxy(oxido)phosphoryl]oxyhexylamino]-4,7-dioxoheptyl]-4-(sulfinatoamino)benzene;1-[6-[hydroxy(oxido)phosphoryl]oxyhexylcarbamoyl]-4-(sulfinatoamino)benzene;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 hydrogen phosphate;bis(6-[[5-oxo-5-[[1-[3-oxo-3-[[5-oxo-8-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctyl]amino]propoxy]-3-[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]-2-[[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]methyl]propan-2-yl]amino]pentanoyl]amino]hexyl hydrogen phosphate)
• SMILES: Cc1ccc(C(=O)CCCCCC(=O)CCOCC(COCCC(=O)NCCCNC(=O)c2ccc(C)cc2)(COCCC(=O)NCCCNC(=O)c2ccc(C)cc2)NC(=O)CCCC(=O)NCCCCCCOP(=O)([O-])O)cc1.O=C(CCCCNC(=O)CCOCC(COCCC(=O)NCCCNC(=O)CCCO[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O)(COCCC(=O)NCCCNC(=O)CCCO[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O)NC(=O)CCCC(=O)NCCCCCCOP(=O)([O-])O)CCCO[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O.O=C(CCCCNC(=O)CCOCC(COCCC(=O)NCCCNC(=O)CCCO[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O)(COCCC(=O)NCCCNC(=O)CCCO[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O)NC(=O)CCCC(=O)NCCCCCCOP(=O)([O-])O)CCCO[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O.O=C(CCCc1ccc(NS(=O)[O-])cc1)CCC(=O)NCCCCCCOP(=O)([O-])O.O=C(NCCCCCCOP(=O)([O-])O)c1ccc(NS(=O)[O-])cc1
• InChI: InChI=1S/2C64H116N7O33P.C59H87N6O15P.C19H31N2O8PS.C13H21N2O7PS/c2*72-35-42-52(83)55(86)58(89)61(102-42)98-28-8-14-41(75)13-3-5-23-66-48(79)19-32-95-38-64(71-51(82)16-7-15-45(76)65-22-4-1-2-6-31-101-105(92,93)94,39-96-33-20-49(80)69-26-11-24-67-46(77)17-9-29-99-62-59(90)56(87)53(84)43(36-73)103-62)40-97-34-21-50(81)70-27-12-25-68-47(78)18-10-30-100-63-60(91)57(88)54(85)44(37-74)104-63;1-45-18-24-48(25-19-45)52(67)15-8-6-7-14-51(66)30-39-77-42-59(65-56(71)17-11-16-53(68)60-33-9-4-5-10-38-80-81(74,75)76,43-78-40-31-54(69)61-34-12-36-63-57(72)49-26-20-46(2)21-27-49)44-79-41-32-55(70)62-35-13-37-64-58(73)50-28-22-47(3)23-29-50;22-18(7-5-6-16-8-10-17(11-9-16)21-31(27)28)12-13-19(23)20-14-3-1-2-4-15-29-30(24,25)26;16-13(11-5-7-12(8-6-11)15-24(20)21)14-9-3-1-2-4-10-22-23(17,18)19/h2*42-44,52-63,72-74,83-91H,1-40H2,(H,65,76)(H,66,79)(H,67,77)(H,68,78)(H,69,80)(H,70,81)(H,71,82)(H2,92,93,94);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);8-11,21H,1-7,12-15H2,(H,20,23)(H,27,28)(H2,24,25,26);5-8,15H,1-4,9-10H2,(H,14,16)(H,20,21)(H2,17,18,19)/p-7/t2*42?,43?,44?,52-,53-,54-,55+,56+,57+,58?,59?,60?,61-,62-,63-,64?;;;/m11.../s1
• InChIKey: ZYASHJMMZVHQJT-LUNRRTQMSA-G
• XLogP: -7.48
• TPSA: 1857.17 Ų
• H-Bond Donors: 53
• H-Bond Acceptors: 91
• Rotatable Bonds: 191
• Heavy Atoms: 346
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5088.40
LogP ≤ 5	-7.48
H-Bond Donors ≤ 5	53
H-Bond Acceptors ≤ 10	91

Frequently Asked Questions

What is the IUPAC name of 1-[7-[6-[hydroxy(oxido)phosphoryl]oxyhexylamino]-4,7-dioxoheptyl]-4-(sulfinatoamino)benzene;1-[6-[hydroxy(oxido)phosphoryl]oxyhexylcarbamoyl]-4-(sulfinatoamino)benzene;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 hydrogen phosphate;bis(6-[[5-oxo-5-[[1-[3-oxo-3-[[5-oxo-8-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctyl]amino]propoxy]-3-[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]-2-[[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]methyl]propan-2-yl]amino]pentanoyl]amino]hexyl hydrogen phosphate)?

The IUPAC name of 1-[7-[6-[hydroxy(oxido)phosphoryl]oxyhexylamino]-4,7-dioxoheptyl]-4-(sulfinatoamino)benzene;1-[6-[hydroxy(oxido)phosphoryl]oxyhexylcarbamoyl]-4-(sulfinatoamino)benzene;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 hydrogen phosphate;bis(6-[[5-oxo-5-[[1-[3-oxo-3-[[5-oxo-8-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctyl]amino]propoxy]-3-[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]-2-[[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]methyl]propan-2-yl]amino]pentanoyl]amino]hexyl hydrogen phosphate) (CID 161132902) is 1-[7-[6-[hydroxy(oxido)phosphoryl]oxyhexylamino]-4,7-dioxoheptyl]-4-(sulfinatoamino)benzene;1-[6-[hydroxy(oxido)phosphoryl]oxyhexylcarbamoyl]-4-(sulfinatoamino)benzene;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 hydrogen phosphate;bis(6-[[5-oxo-5-[[1-[3-oxo-3-[[5-oxo-8-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctyl]amino]propoxy]-3-[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]-2-[[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]methyl]propan-2-yl]amino]pentanoyl]amino]hexyl hydrogen phosphate).

What is the SMILES notation for 1-[7-[6-[hydroxy(oxido)phosphoryl]oxyhexylamino]-4,7-dioxoheptyl]-4-(sulfinatoamino)benzene;1-[6-[hydroxy(oxido)phosphoryl]oxyhexylcarbamoyl]-4-(sulfinatoamino)benzene;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 hydrogen phosphate;bis(6-[[5-oxo-5-[[1-[3-oxo-3-[[5-oxo-8-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctyl]amino]propoxy]-3-[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]-2-[[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]methyl]propan-2-yl]amino]pentanoyl]amino]hexyl hydrogen phosphate)?

The canonical SMILES for 1-[7-[6-[hydroxy(oxido)phosphoryl]oxyhexylamino]-4,7-dioxoheptyl]-4-(sulfinatoamino)benzene;1-[6-[hydroxy(oxido)phosphoryl]oxyhexylcarbamoyl]-4-(sulfinatoamino)benzene;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 hydrogen phosphate;bis(6-[[5-oxo-5-[[1-[3-oxo-3-[[5-oxo-8-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctyl]amino]propoxy]-3-[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]-2-[[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]methyl]propan-2-yl]amino]pentanoyl]amino]hexyl hydrogen phosphate) is Cc1ccc(C(=O)CCCCCC(=O)CCOCC(COCCC(=O)NCCCNC(=O)c2ccc(C)cc2)(COCCC(=O)NCCCNC(=O)c2ccc(C)cc2)NC(=O)CCCC(=O)NCCCCCCOP(=O)([O-])O)cc1.O=C(CCCCNC(=O)CCOCC(COCCC(=O)NCCCNC(=O)CCCO[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O)(COCCC(=O)NCCCNC(=O)CCCO[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O)NC(=O)CCCC(=O)NCCCCCCOP(=O)([O-])O)CCCO[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O.O=C(CCCCNC(=O)CCOCC(COCCC(=O)NCCCNC(=O)CCCO[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O)(COCCC(=O)NCCCNC(=O)CCCO[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O)NC(=O)CCCC(=O)NCCCCCCOP(=O)([O-])O)CCCO[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O.O=C(CCCc1ccc(NS(=O)[O-])cc1)CCC(=O)NCCCCCCOP(=O)([O-])O.O=C(NCCCCCCOP(=O)([O-])O)c1ccc(NS(=O)[O-])cc1.

What is the InChIKey of 1-[7-[6-[hydroxy(oxido)phosphoryl]oxyhexylamino]-4,7-dioxoheptyl]-4-(sulfinatoamino)benzene;1-[6-[hydroxy(oxido)phosphoryl]oxyhexylcarbamoyl]-4-(sulfinatoamino)benzene;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 hydrogen phosphate;bis(6-[[5-oxo-5-[[1-[3-oxo-3-[[5-oxo-8-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctyl]amino]propoxy]-3-[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]-2-[[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]methyl]propan-2-yl]amino]pentanoyl]amino]hexyl hydrogen phosphate)?

The InChIKey is ZYASHJMMZVHQJT-LUNRRTQMSA-G. The full InChI is InChI=1S/2C64H116N7O33P.C59H87N6O15P.C19H31N2O8PS.C13H21N2O7PS/c2*72-35-42-52(83)55(86)58(89)61(102-42)98-28-8-14-41(75)13-3-5-23-66-48(79)19-32-95-38-64(71-51(82)16-7-15-45(76)65-22-4-1-2-6-31-101-105(92,93)94,39-96-33-20-49(80)69-26-11-24-67-46(77)17-9-29-99-62-59(90)56(87)53(84)43(36-73)103-62)40-97-34-21-50(81)70-27-12-25-68-47(78)18-10-30-100-63-60(91)57(88)54(85)44(37-74)104-63;1-45-18-24-48(25-19-45)52(67)15-8-6-7-14-51(66)30-39-77-42-59(65-56(71)17-11-16-53(68)60-33-9-4-5-10-38-80-81(74,75)76,43-78-40-31-54(69)61-34-12-36-63-57(72)49-26-20-46(2)21-27-49)44-79-41-32-55(70)62-35-13-37-64-58(73)50-28-22-47(3)23-29-50;22-18(7-5-6-16-8-10-17(11-9-16)21-31(27)28)12-13-19(23)20-14-3-1-2-4-15-29-30(24,25)26;16-13(11-5-7-12(8-6-11)15-24(20)21)14-9-3-1-2-4-10-22-23(17,18)19/h2*42-44,52-63,72-74,83-91H,1-40H2,(H,65,76)(H,66,79)(H,67,77)(H,68,78)(H,69,80)(H,70,81)(H,71,82)(H2,92,93,94);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);8-11,21H,1-7,12-15H2,(H,20,23)(H,27,28)(H2,24,25,26);5-8,15H,1-4,9-10H2,(H,14,16)(H,20,21)(H2,17,18,19)/p-7/t2*42?,43?,44?,52-,53-,54-,55+,56+,57+,58?,59?,60?,61-,62-,63-,64?;;;/m11.../s1.

What are the key properties of 1-[7-[6-[hydroxy(oxido)phosphoryl]oxyhexylamino]-4,7-dioxoheptyl]-4-(sulfinatoamino)benzene;1-[6-[hydroxy(oxido)phosphoryl]oxyhexylcarbamoyl]-4-(sulfinatoamino)benzene;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 hydrogen phosphate;bis(6-[[5-oxo-5-[[1-[3-oxo-3-[[5-oxo-8-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctyl]amino]propoxy]-3-[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]-2-[[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]methyl]propan-2-yl]amino]pentanoyl]amino]hexyl hydrogen phosphate)?

1-[7-[6-[hydroxy(oxido)phosphoryl]oxyhexylamino]-4,7-dioxoheptyl]-4-(sulfinatoamino)benzene;1-[6-[hydroxy(oxido)phosphoryl]oxyhexylcarbamoyl]-4-(sulfinatoamino)benzene;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 hydrogen phosphate;bis(6-[[5-oxo-5-[[1-[3-oxo-3-[[5-oxo-8-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctyl]amino]propoxy]-3-[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]-2-[[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]methyl]propan-2-yl]amino]pentanoyl]amino]hexyl hydrogen phosphate) has a molecular weight of 5088.40 g/mol, XLogP of -7.48, 191 rotatable bonds, 53 hydrogen bond donors, and 91 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[7-[6-[hydroxy(oxido)phosphoryl]oxyhexylamino]-4,7-dioxoheptyl]-4-(sulfinatoamino)benzene;1-[6-[hydroxy(oxido)phosphoryl]oxyhexylcarbamoyl]-4-(sulfinatoamino)benzene;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 hydrogen phosphate;bis(6-[[5-oxo-5-[[1-[3-oxo-3-[[5-oxo-8-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctyl]amino]propoxy]-3-[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]-2-[[3-oxo-3-[3-[4-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoylamino]propylamino]propoxy]methyl]propan-2-yl]amino]pentanoyl]amino]hexyl hydrogen phosphate) is sourced from PubChem (CID 161132902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).