[(2S)-1-[(2S)-2-[7-[2-[(2S)-1-[(2S)-2-(methanesulfonamido)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-thieno[2,3-e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamic acid

C40H46N8O6S2 — CID 70937711

About [(2S)-1-[(2S)-2-[7-[2-[(2S)-1-[(2S)-2-(methanesulfonamido)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-thieno[2,3-e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamic acid

[(2S)-1-[(2S)-2-[7-[2-[(2S)-1-[(2S)-2-(methanesulfonamido)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-thieno[2,3-e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamic acid (PubChem CID 70937711) has the molecular formula C40H46N8O6S2 and a molecular weight of 798.99 g/mol. Its IUPAC name is [(2S)-1-[(2S)-2-[7-[2-[(2S)-1-[(2S)-2-(methanesulfonamido)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-thieno[2,3-e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamic acid.

Molecular Properties

• Compound Name: [(2S)-1-[(2S)-2-[7-[2-[(2S)-1-[(2S)-2-(methanesulfonamido)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-thieno[2,3-e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamic acid
• PubChem CID: 70937711
• Molecular Formula: C40H46N8O6S2
• Molecular Weight: 798.99 g/mol
• Exact Mass: 798.30
• IUPAC Name: [(2S)-1-[(2S)-2-[7-[2-[(2S)-1-[(2S)-2-(methanesulfonamido)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-thieno[2,3-e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamic acid
• SMILES: CC(C)C(NS(C)(=O)=O)C(=O)N1CCC[C@H]1c1nc2c(ccc3cc(-c4ccc5c(ccc6[nH]c([C@@H]7CCCN7C(=O)[C@@H](NC(=O)O)C(C)C)nc65)c4)sc32)[nH]1
• InChI: InChI=1S/C40H46N8O6S2/c1-20(2)31(45-40(51)52)38(49)47-16-6-8-28(47)36-41-26-14-11-22-18-23(10-13-25(22)33(26)43-36)30-19-24-12-15-27-34(35(24)55-30)44-37(42-27)29-9-7-17-48(29)39(50)32(21(3)4)46-56(5,53)54/h10-15,18-21,28-29,31-32,45-46H,6-9,16-17H2,1-5H3,(H,41,43)(H,42,44)(H,51,52)/t28-,29-,31-,32?/m0/s1
• InChIKey: VXESEUCCKCJRLL-RLGXGCORSA-N
• XLogP: 6.67
• TPSA: 193.48 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 8
• Rotatable Bonds: 10
• Heavy Atoms: 56
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	798.99
LogP ≤ 5	6.67
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of [(2S)-1-[(2S)-2-[7-[2-[(2S)-1-[(2S)-2-(methanesulfonamido)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-thieno[2,3-e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamic acid?

The IUPAC name of [(2S)-1-[(2S)-2-[7-[2-[(2S)-1-[(2S)-2-(methanesulfonamido)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-thieno[2,3-e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamic acid (CID 70937711) is [(2S)-1-[(2S)-2-[7-[2-[(2S)-1-[(2S)-2-(methanesulfonamido)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-thieno[2,3-e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamic acid.

What is the SMILES notation for [(2S)-1-[(2S)-2-[7-[2-[(2S)-1-[(2S)-2-(methanesulfonamido)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-thieno[2,3-e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamic acid?

The canonical SMILES for [(2S)-1-[(2S)-2-[7-[2-[(2S)-1-[(2S)-2-(methanesulfonamido)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-thieno[2,3-e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamic acid is CC(C)C(NS(C)(=O)=O)C(=O)N1CCC[C@H]1c1nc2c(ccc3cc(-c4ccc5c(ccc6[nH]c([C@@H]7CCCN7C(=O)[C@@H](NC(=O)O)C(C)C)nc65)c4)sc32)[nH]1.

What is the InChIKey of [(2S)-1-[(2S)-2-[7-[2-[(2S)-1-[(2S)-2-(methanesulfonamido)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-thieno[2,3-e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamic acid?

The InChIKey is VXESEUCCKCJRLL-RLGXGCORSA-N. The full InChI is InChI=1S/C40H46N8O6S2/c1-20(2)31(45-40(51)52)38(49)47-16-6-8-28(47)36-41-26-14-11-22-18-23(10-13-25(22)33(26)43-36)30-19-24-12-15-27-34(35(24)55-30)44-37(42-27)29-9-7-17-48(29)39(50)32(21(3)4)46-56(5,53)54/h10-15,18-21,28-29,31-32,45-46H,6-9,16-17H2,1-5H3,(H,41,43)(H,42,44)(H,51,52)/t28-,29-,31-,32?/m0/s1.

What are the key properties of [(2S)-1-[(2S)-2-[7-[2-[(2S)-1-[(2S)-2-(methanesulfonamido)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-thieno[2,3-e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamic acid?

[(2S)-1-[(2S)-2-[7-[2-[(2S)-1-[(2S)-2-(methanesulfonamido)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-thieno[2,3-e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamic acid has a molecular weight of 798.99 g/mol, XLogP of 6.67, 10 rotatable bonds, 5 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for [(2S)-1-[(2S)-2-[7-[2-[(2S)-1-[(2S)-2-(methanesulfonamido)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-thieno[2,3-e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamic acid is sourced from PubChem (CID 70937711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).