methyl N-[1-[[(2S,4S,5S)-4-hydroxy-5-[[2-[3-[(2-methoxyphenyl)methyl]-2-oxoimidazolidin-1-yl]-3,3-dimethylbutanoyl]amino]-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate

C48H62N6O7 — CID 86575157

About methyl N-[1-[[(2S,4S,5S)-4-hydroxy-5-[[2-[3-[(2-methoxyphenyl)methyl]-2-oxoimidazolidin-1-yl]-3,3-dimethylbutanoyl]amino]-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate

methyl N-[1-[[(2S,4S,5S)-4-hydroxy-5-[[2-[3-[(2-methoxyphenyl)methyl]-2-oxoimidazolidin-1-yl]-3,3-dimethylbutanoyl]amino]-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate (PubChem CID 86575157) has the molecular formula C48H62N6O7 and a molecular weight of 835.06 g/mol. Its IUPAC name is methyl N-[1-[[(2S,4S,5S)-4-hydroxy-5-[[2-[3-[(2-methoxyphenyl)methyl]-2-oxoimidazolidin-1-yl]-3,3-dimethylbutanoyl]amino]-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate.

Molecular Properties

• Compound Name: methyl N-[1-[[(2S,4S,5S)-4-hydroxy-5-[[2-[3-[(2-methoxyphenyl)methyl]-2-oxoimidazolidin-1-yl]-3,3-dimethylbutanoyl]amino]-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate
• PubChem CID: 86575157
• Molecular Formula: C48H62N6O7
• Molecular Weight: 835.06 g/mol
• Exact Mass: 834.47
• IUPAC Name: methyl N-[1-[[(2S,4S,5S)-4-hydroxy-5-[[2-[3-[(2-methoxyphenyl)methyl]-2-oxoimidazolidin-1-yl]-3,3-dimethylbutanoyl]amino]-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate
• SMILES: COC(=O)NC(C(=O)N[C@@H](Cc1ccc(-c2ccccn2)cc1)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)C(N1CCN(Cc2ccccc2OC)C1=O)C(C)(C)C)C(C)(C)C
• InChI: InChI=1S/C48H62N6O7/c1-47(2,3)41(52-45(58)61-8)43(56)50-36(28-33-21-23-34(24-22-33)37-19-14-15-25-49-37)30-39(55)38(29-32-16-10-9-11-17-32)51-44(57)42(48(4,5)6)54-27-26-53(46(54)59)31-35-18-12-13-20-40(35)60-7/h9-25,36,38-39,41-42,55H,26-31H2,1-8H3,(H,50,56)(H,51,57)(H,52,58)/t36-,38-,39-,41?,42?/m0/s1
• InChIKey: QAIVOTOUUOQBAX-ASOLDGLYSA-N
• XLogP: 6.39
• TPSA: 162.43 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 8
• Rotatable Bonds: 17
• Heavy Atoms: 61
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	835.06
LogP ≤ 5	6.39
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of methyl N-[1-[[(2S,4S,5S)-4-hydroxy-5-[[2-[3-[(2-methoxyphenyl)methyl]-2-oxoimidazolidin-1-yl]-3,3-dimethylbutanoyl]amino]-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate?

The IUPAC name of methyl N-[1-[[(2S,4S,5S)-4-hydroxy-5-[[2-[3-[(2-methoxyphenyl)methyl]-2-oxoimidazolidin-1-yl]-3,3-dimethylbutanoyl]amino]-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate (CID 86575157) is methyl N-[1-[[(2S,4S,5S)-4-hydroxy-5-[[2-[3-[(2-methoxyphenyl)methyl]-2-oxoimidazolidin-1-yl]-3,3-dimethylbutanoyl]amino]-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate.

What is the SMILES notation for methyl N-[1-[[(2S,4S,5S)-4-hydroxy-5-[[2-[3-[(2-methoxyphenyl)methyl]-2-oxoimidazolidin-1-yl]-3,3-dimethylbutanoyl]amino]-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate?

The canonical SMILES for methyl N-[1-[[(2S,4S,5S)-4-hydroxy-5-[[2-[3-[(2-methoxyphenyl)methyl]-2-oxoimidazolidin-1-yl]-3,3-dimethylbutanoyl]amino]-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate is COC(=O)NC(C(=O)N[C@@H](Cc1ccc(-c2ccccn2)cc1)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)C(N1CCN(Cc2ccccc2OC)C1=O)C(C)(C)C)C(C)(C)C.

What is the InChIKey of methyl N-[1-[[(2S,4S,5S)-4-hydroxy-5-[[2-[3-[(2-methoxyphenyl)methyl]-2-oxoimidazolidin-1-yl]-3,3-dimethylbutanoyl]amino]-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate?

The InChIKey is QAIVOTOUUOQBAX-ASOLDGLYSA-N. The full InChI is InChI=1S/C48H62N6O7/c1-47(2,3)41(52-45(58)61-8)43(56)50-36(28-33-21-23-34(24-22-33)37-19-14-15-25-49-37)30-39(55)38(29-32-16-10-9-11-17-32)51-44(57)42(48(4,5)6)54-27-26-53(46(54)59)31-35-18-12-13-20-40(35)60-7/h9-25,36,38-39,41-42,55H,26-31H2,1-8H3,(H,50,56)(H,51,57)(H,52,58)/t36-,38-,39-,41?,42?/m0/s1.

What are the key properties of methyl N-[1-[[(2S,4S,5S)-4-hydroxy-5-[[2-[3-[(2-methoxyphenyl)methyl]-2-oxoimidazolidin-1-yl]-3,3-dimethylbutanoyl]amino]-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate?

methyl N-[1-[[(2S,4S,5S)-4-hydroxy-5-[[2-[3-[(2-methoxyphenyl)methyl]-2-oxoimidazolidin-1-yl]-3,3-dimethylbutanoyl]amino]-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate has a molecular weight of 835.06 g/mol, XLogP of 6.39, 17 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for methyl N-[1-[[(2S,4S,5S)-4-hydroxy-5-[[2-[3-[(2-methoxyphenyl)methyl]-2-oxoimidazolidin-1-yl]-3,3-dimethylbutanoyl]amino]-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate is sourced from PubChem (CID 86575157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).