Methyl N-[(2S)-1-[(2S)-2-[7-[3-cyclopropyl-4-[2-[(5R)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-3,3-dimethyl-1,3-azasilolidin-5-yl]-1H-imidazol-5-yl]phenyl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate

C₄₆H₅₈N₈O₆Si — CID 127026854

About Methyl N-[(2S)-1-[(2S)-2-[7-[3-cyclopropyl-4-[2-[(5R)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-3,3-dimethyl-1,3-azasilolidin-5-yl]-1H-imidazol-5-yl]phenyl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate

Methyl N-[(2S)-1-[(2S)-2-[7-[3-cyclopropyl-4-[2-[(5R)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-3,3-dimethyl-1,3-azasilolidin-5-yl]-1H-imidazol-5-yl]phenyl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate (PubChem CID 127026854) has the molecular formula C₄₆H₅₈N₈O₆Si and a molecular weight of 847.11 g/mol. Its IUPAC name is methyl N-[(2S)-1-[(2S)-2-[7-[3-cyclopropyl-4-[2-[(5R)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-3,3-dimethyl-1,3-azasilolidin-5-yl]-1H-imidazol-5-yl]phenyl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate.

Molecular Properties

• Compound Name: Methyl N-[(2S)-1-[(2S)-2-[7-[3-cyclopropyl-4-[2-[(5R)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-3,3-dimethyl-1,3-azasilolidin-5-yl]-1H-imidazol-5-yl]phenyl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
• PubChem CID: 127026854
• Molecular Formula: C₄₆H₅₈N₈O₆Si
• Molecular Weight: 847.11 g/mol
• Exact Mass: 846.42
• IUPAC Name: methyl N-[(2S)-1-[(2S)-2-[7-[3-cyclopropyl-4-[2-[(5R)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-3,3-dimethyl-1,3-azasilolidin-5-yl]-1H-imidazol-5-yl]phenyl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
• SMILES: COC(=O)N[C@H](C(=O)N1C[Si](C)(C)C[C@H]1c1ncc(-c2ccc(-c3ccc4c(ccc5[nH]c([C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C(C)C)nc54)c3)cc2C2CC2)[nH]1)C(C)C
• InChI: InChI=1S/C46H58N8O6Si/c1-25(2)38(51-45(57)59-5)43(55)53-19-9-10-36(53)42-48-34-18-15-30-20-28(13-16-31(30)40(34)50-42)29-14-17-32(33(21-29)27-11-12-27)35-22-47-41(49-35)37-23-61(7,8)24-54(37)44(56)39(26(3)4)52-46(58)60-6/h13-18,20-22,25-27,36-39H,9-12,19,23-24H2,1-8H3,(H,47,49)(H,48,50)(H,51,57)(H,52,58)/t36-,37-,38-,39-/m0/s1
• InChIKey: WLSCHNOPCDUWOI-GTKRZRNESA-N
• XLogP: 8.21
• TPSA: 174.64 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 8
• Rotatable Bonds: 11
• Heavy Atoms: 61
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	847.11
LogP ≤ 5	8.21
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of Methyl N-[(2S)-1-[(2S)-2-[7-[3-cyclopropyl-4-[2-[(5R)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-3,3-dimethyl-1,3-azasilolidin-5-yl]-1H-imidazol-5-yl]phenyl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate?

The IUPAC name of Methyl N-[(2S)-1-[(2S)-2-[7-[3-cyclopropyl-4-[2-[(5R)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-3,3-dimethyl-1,3-azasilolidin-5-yl]-1H-imidazol-5-yl]phenyl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate (CID 127026854) is methyl N-[(2S)-1-[(2S)-2-[7-[3-cyclopropyl-4-[2-[(5R)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-3,3-dimethyl-1,3-azasilolidin-5-yl]-1H-imidazol-5-yl]phenyl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate.

What is the SMILES notation for Methyl N-[(2S)-1-[(2S)-2-[7-[3-cyclopropyl-4-[2-[(5R)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-3,3-dimethyl-1,3-azasilolidin-5-yl]-1H-imidazol-5-yl]phenyl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate?

The canonical SMILES for Methyl N-[(2S)-1-[(2S)-2-[7-[3-cyclopropyl-4-[2-[(5R)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-3,3-dimethyl-1,3-azasilolidin-5-yl]-1H-imidazol-5-yl]phenyl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate is COC(=O)N[C@H](C(=O)N1C[Si](C)(C)C[C@H]1c1ncc(-c2ccc(-c3ccc4c(ccc5[nH]c([C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C(C)C)nc54)c3)cc2C2CC2)[nH]1)C(C)C.

What is the InChIKey of Methyl N-[(2S)-1-[(2S)-2-[7-[3-cyclopropyl-4-[2-[(5R)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-3,3-dimethyl-1,3-azasilolidin-5-yl]-1H-imidazol-5-yl]phenyl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate?

The InChIKey is WLSCHNOPCDUWOI-GTKRZRNESA-N. The full InChI is InChI=1S/C46H58N8O6Si/c1-25(2)38(51-45(57)59-5)43(55)53-19-9-10-36(53)42-48-34-18-15-30-20-28(13-16-31(30)40(34)50-42)29-14-17-32(33(21-29)27-11-12-27)35-22-47-41(49-35)37-23-61(7,8)24-54(37)44(56)39(26(3)4)52-46(58)60-6/h13-18,20-22,25-27,36-39H,9-12,19,23-24H2,1-8H3,(H,47,49)(H,48,50)(H,51,57)(H,52,58)/t36-,37-,38-,39-/m0/s1.

What are the key properties of Methyl N-[(2S)-1-[(2S)-2-[7-[3-cyclopropyl-4-[2-[(5R)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-3,3-dimethyl-1,3-azasilolidin-5-yl]-1H-imidazol-5-yl]phenyl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate?

Methyl N-[(2S)-1-[(2S)-2-[7-[3-cyclopropyl-4-[2-[(5R)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-3,3-dimethyl-1,3-azasilolidin-5-yl]-1H-imidazol-5-yl]phenyl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate has a molecular weight of 847.11 g/mol, XLogP of 8.21, 11 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for Methyl N-[(2S)-1-[(2S)-2-[7-[3-cyclopropyl-4-[2-[(5R)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-3,3-dimethyl-1,3-azasilolidin-5-yl]-1H-imidazol-5-yl]phenyl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate is sourced from PubChem (CID 127026854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 127026854 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.