N-[4-[2-[4-(7-amino-4-oxoheptyl)phenyl]-7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methylfluoren-9-yl]butyl]propanamide;N-[7-[4-[7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methyl-9-[4-(propanoylamino)butyl]fluoren-2-yl]phenyl]-4-oxoheptyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;9-methyldecan-3-one;sulfane

C159H207N7O22S — CID 159215613

About N-[4-[2-[4-(7-amino-4-oxoheptyl)phenyl]-7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methylfluoren-9-yl]butyl]propanamide;N-[7-[4-[7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methyl-9-[4-(propanoylamino)butyl]fluoren-2-yl]phenyl]-4-oxoheptyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;9-methyldecan-3-one;sulfane

N-[4-[2-[4-(7-amino-4-oxoheptyl)phenyl]-7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methylfluoren-9-yl]butyl]propanamide;N-[7-[4-[7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methyl-9-[4-(propanoylamino)butyl]fluoren-2-yl]phenyl]-4-oxoheptyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;9-methyldecan-3-one;sulfane (PubChem CID 159215613) has the molecular formula C159H207N7O22S and a molecular weight of 2600.50 g/mol. Its IUPAC name is N-[4-[2-[4-(7-amino-4-oxoheptyl)phenyl]-7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methylfluoren-9-yl]butyl]propanamide;N-[7-[4-[7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methyl-9-[4-(propanoylamino)butyl]fluoren-2-yl]phenyl]-4-oxoheptyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;9-methyldecan-3-one;sulfane.

Molecular Properties

• Compound Name: N-[4-[2-[4-(7-amino-4-oxoheptyl)phenyl]-7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methylfluoren-9-yl]butyl]propanamide;N-[7-[4-[7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methyl-9-[4-(propanoylamino)butyl]fluoren-2-yl]phenyl]-4-oxoheptyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;9-methyldecan-3-one;sulfane
• PubChem CID: 159215613
• Molecular Formula: C159H207N7O22S
• Molecular Weight: 2600.50 g/mol
• Exact Mass: 2598.50
• IUPAC Name: N-[4-[2-[4-(7-amino-4-oxoheptyl)phenyl]-7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methylfluoren-9-yl]butyl]propanamide;N-[7-[4-[7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methyl-9-[4-(propanoylamino)butyl]fluoren-2-yl]phenyl]-4-oxoheptyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;9-methyldecan-3-one;sulfane
• SMILES: CCC(=O)CCCCCC(C)C.CCC(=O)NCCCCC1(C)c2cc(-c3ccc(CCCC(=O)CCCN)cc3)ccc2-c2ccc(-c3ccc4c(c3)C(CCCOCCOC)(CCCOCCOC)c3cc(C)ccc3-4)cc21.CCC(=O)NCCCCC1(C)c2cc(-c3ccc(CCCC(=O)CCCNC(=O)C4CCC(CN5C(=O)C=CC5=O)CC4)cc3)ccc2-c2ccc(-c3ccc4c(c3)C(CCCOCCOC)(CCCOCCOC)c3cc(C)ccc3-4)cc21.O=C(ON1C(=O)CCC1=O)C1CCC(CN2C(=O)C=CC2=O)CC1.S
• InChI: InChI=1S/C72H89N3O9.C60H76N2O6.C16H18N2O6.C11H22O.H2S/c1-6-67(77)73-37-8-7-34-71(3)63-46-55(53-21-17-51(18-22-53)13-9-14-58(76)15-10-38-74-70(80)54-23-19-52(20-24-54)49-75-68(78)32-33-69(75)79)25-29-59(63)60-30-26-56(47-64(60)71)57-27-31-62-61-28-16-50(2)45-65(61)72(66(62)48-57,35-11-39-83-43-41-81-4)36-12-40-84-44-42-82-5;1-6-58(64)62-32-8-7-28-59(3)54-40-46(45-19-17-44(18-20-45)13-9-14-49(63)15-10-31-61)21-25-50(54)51-26-22-47(41-55(51)59)48-23-27-53-52-24-16-43(2)39-56(52)60(57(53)42-48,29-11-33-67-37-35-65-4)30-12-34-68-38-36-66-5;19-12-5-6-13(20)17(12)9-10-1-3-11(4-2-10)16(23)24-18-14(21)7-8-15(18)22;1-4-11(12)9-7-5-6-8-10(2)3;/h16-18,21-22,25-33,45-48,52,54H,6-15,19-20,23-24,34-44,49H2,1-5H3,(H,73,77)(H,74,80);16-27,39-42H,6-15,28-38,61H2,1-5H3,(H,62,64);5-6,10-11H,1-4,7-9H2;10H,4-9H2,1-3H3;1H2
• InChIKey: KRAHYFZEPLIRPG-UHFFFAOYSA-N
• XLogP: 29.09
• TPSA: 376.81 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 23
• Rotatable Bonds: 73
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2600.50
LogP ≤ 5	29.09
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-[4-(7-amino-4-oxoheptyl)phenyl]-7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methylfluoren-9-yl]butyl]propanamide;N-[7-[4-[7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methyl-9-[4-(propanoylamino)butyl]fluoren-2-yl]phenyl]-4-oxoheptyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;9-methyldecan-3-one;sulfane?

The IUPAC name of N-[4-[2-[4-(7-amino-4-oxoheptyl)phenyl]-7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methylfluoren-9-yl]butyl]propanamide;N-[7-[4-[7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methyl-9-[4-(propanoylamino)butyl]fluoren-2-yl]phenyl]-4-oxoheptyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;9-methyldecan-3-one;sulfane (CID 159215613) is N-[4-[2-[4-(7-amino-4-oxoheptyl)phenyl]-7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methylfluoren-9-yl]butyl]propanamide;N-[7-[4-[7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methyl-9-[4-(propanoylamino)butyl]fluoren-2-yl]phenyl]-4-oxoheptyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;9-methyldecan-3-one;sulfane.

What is the SMILES notation for N-[4-[2-[4-(7-amino-4-oxoheptyl)phenyl]-7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methylfluoren-9-yl]butyl]propanamide;N-[7-[4-[7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methyl-9-[4-(propanoylamino)butyl]fluoren-2-yl]phenyl]-4-oxoheptyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;9-methyldecan-3-one;sulfane?

The canonical SMILES for N-[4-[2-[4-(7-amino-4-oxoheptyl)phenyl]-7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methylfluoren-9-yl]butyl]propanamide;N-[7-[4-[7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methyl-9-[4-(propanoylamino)butyl]fluoren-2-yl]phenyl]-4-oxoheptyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;9-methyldecan-3-one;sulfane is CCC(=O)CCCCCC(C)C.CCC(=O)NCCCCC1(C)c2cc(-c3ccc(CCCC(=O)CCCN)cc3)ccc2-c2ccc(-c3ccc4c(c3)C(CCCOCCOC)(CCCOCCOC)c3cc(C)ccc3-4)cc21.CCC(=O)NCCCCC1(C)c2cc(-c3ccc(CCCC(=O)CCCNC(=O)C4CCC(CN5C(=O)C=CC5=O)CC4)cc3)ccc2-c2ccc(-c3ccc4c(c3)C(CCCOCCOC)(CCCOCCOC)c3cc(C)ccc3-4)cc21.O=C(ON1C(=O)CCC1=O)C1CCC(CN2C(=O)C=CC2=O)CC1.S.

What is the InChIKey of N-[4-[2-[4-(7-amino-4-oxoheptyl)phenyl]-7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methylfluoren-9-yl]butyl]propanamide;N-[7-[4-[7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methyl-9-[4-(propanoylamino)butyl]fluoren-2-yl]phenyl]-4-oxoheptyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;9-methyldecan-3-one;sulfane?

The InChIKey is KRAHYFZEPLIRPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H89N3O9.C60H76N2O6.C16H18N2O6.C11H22O.H2S/c1-6-67(77)73-37-8-7-34-71(3)63-46-55(53-21-17-51(18-22-53)13-9-14-58(76)15-10-38-74-70(80)54-23-19-52(20-24-54)49-75-68(78)32-33-69(75)79)25-29-59(63)60-30-26-56(47-64(60)71)57-27-31-62-61-28-16-50(2)45-65(61)72(66(62)48-57,35-11-39-83-43-41-81-4)36-12-40-84-44-42-82-5;1-6-58(64)62-32-8-7-28-59(3)54-40-46(45-19-17-44(18-20-45)13-9-14-49(63)15-10-31-61)21-25-50(54)51-26-22-47(41-55(51)59)48-23-27-53-52-24-16-43(2)39-56(52)60(57(53)42-48,29-11-33-67-37-35-65-4)30-12-34-68-38-36-66-5;19-12-5-6-13(20)17(12)9-10-1-3-11(4-2-10)16(23)24-18-14(21)7-8-15(18)22;1-4-11(12)9-7-5-6-8-10(2)3;/h16-18,21-22,25-33,45-48,52,54H,6-15,19-20,23-24,34-44,49H2,1-5H3,(H,73,77)(H,74,80);16-27,39-42H,6-15,28-38,61H2,1-5H3,(H,62,64);5-6,10-11H,1-4,7-9H2;10H,4-9H2,1-3H3;1H2.

What are the key properties of N-[4-[2-[4-(7-amino-4-oxoheptyl)phenyl]-7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methylfluoren-9-yl]butyl]propanamide;N-[7-[4-[7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methyl-9-[4-(propanoylamino)butyl]fluoren-2-yl]phenyl]-4-oxoheptyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;9-methyldecan-3-one;sulfane?

N-[4-[2-[4-(7-amino-4-oxoheptyl)phenyl]-7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methylfluoren-9-yl]butyl]propanamide;N-[7-[4-[7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methyl-9-[4-(propanoylamino)butyl]fluoren-2-yl]phenyl]-4-oxoheptyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;9-methyldecan-3-one;sulfane has a molecular weight of 2600.50 g/mol, XLogP of 29.09, 73 rotatable bonds, 4 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[2-[4-(7-amino-4-oxoheptyl)phenyl]-7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methylfluoren-9-yl]butyl]propanamide;N-[7-[4-[7-[9,9-bis[3-(2-methoxyethoxy)propyl]-7-methylfluoren-2-yl]-9-methyl-9-[4-(propanoylamino)butyl]fluoren-2-yl]phenyl]-4-oxoheptyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;9-methyldecan-3-one;sulfane is sourced from PubChem (CID 159215613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).