methyl N-[1-[2-[5-[6-[4-[2-[1-[2-(4-fluorophenyl)-2-(methoxycarbonylamino)acetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate

C47H49FN8O6 — CID 66621384

IUPACmethyl N-[1-[2-[5-[6-[4-[2-[1-[2-(4-fluorophenyl)-2-(methoxycarbonylamino)acetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
SMILESCOC(=O)NC(C(=O)N1CCCC1c1ncc(-c2ccc(-c3ccc4cc(-c5cnc(C6CCCN6C(=O)C(NC(=O)OC)C(C)C)[nH]5)ccc4c3)cc2)[nH]1)c1ccc(F)cc1
InChIInChI=1S/C47H49FN8O6/c1-27(2)40(53-46(59)61-3)44(57)55-21-5-7-38(55)43-50-26-37(52-43)34-16-15-32-23-31(13-14-33(32)24-34)28-9-11-29(12-10-28)36-25-49-42(51-36)39-8-6-22-56(39)45(58)41(54-47(60)62-4)30-17-19-35(48)20-18-30/h9-20,23-27,38-41H,5-8,21-22H2,1-4H3,(H,49,51)(H,50,52)(H,53,59)(H,54,60)
InChIKeyOZBMGGOXLYBYLP-UHFFFAOYSA-N
MW840.96 g/mol
LogP8.23
Rot. Bonds11

About methyl N-[1-[2-[5-[6-[4-[2-[1-[2-(4-fluorophenyl)-2-(methoxycarbonylamino)acetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate

methyl N-[1-[2-[5-[6-[4-[2-[1-[2-(4-fluorophenyl)-2-(methoxycarbonylamino)acetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate (PubChem CID 66621384) has the molecular formula C47H49FN8O6 and a molecular weight of 840.96 g/mol. Its IUPAC name is methyl N-[1-[2-[5-[6-[4-[2-[1-[2-(4-fluorophenyl)-2-(methoxycarbonylamino)acetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate.

Molecular Properties

Compound Namemethyl N-[1-[2-[5-[6-[4-[2-[1-[2-(4-fluorophenyl)-2-(methoxycarbonylamino)acetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
PubChem CID66621384
Molecular FormulaC47H49FN8O6
Molecular Weight840.96 g/mol
Exact Mass840.38
IUPAC Namemethyl N-[1-[2-[5-[6-[4-[2-[1-[2-(4-fluorophenyl)-2-(methoxycarbonylamino)acetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
SMILESCOC(=O)NC(C(=O)N1CCCC1c1ncc(-c2ccc(-c3ccc4cc(-c5cnc(C6CCCN6C(=O)C(NC(=O)OC)C(C)C)[nH]5)ccc4c3)cc2)[nH]1)c1ccc(F)cc1
InChIInChI=1S/C47H49FN8O6/c1-27(2)40(53-46(59)61-3)44(57)55-21-5-7-38(55)43-50-26-37(52-43)34-16-15-32-23-31(13-14-33(32)24-34)28-9-11-29(12-10-28)36-25-49-42(51-36)39-8-6-22-56(39)45(58)41(54-47(60)62-4)30-17-19-35(48)20-18-30/h9-20,23-27,38-41H,5-8,21-22H2,1-4H3,(H,49,51)(H,50,52)(H,53,59)(H,54,60)
InChIKeyOZBMGGOXLYBYLP-UHFFFAOYSA-N
XLogP8.23
TPSA174.64 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds11
Heavy Atoms62
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500840.96
LogP ≤ 58.23
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Analyze methyl N-[1-[2-[5-[6-[4-[2-[1-[2-(4-fluorophenyl)-2-(methoxycarbonylamino)acetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl N-[1-[2-[5-[6-[4-[2-[1-[2-(4-fluorophenyl)-2-(methoxycarbonylamino)acetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate?
The IUPAC name of methyl N-[1-[2-[5-[6-[4-[2-[1-[2-(4-fluorophenyl)-2-(methoxycarbonylamino)acetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate (CID 66621384) is methyl N-[1-[2-[5-[6-[4-[2-[1-[2-(4-fluorophenyl)-2-(methoxycarbonylamino)acetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate.
What is the SMILES notation for methyl N-[1-[2-[5-[6-[4-[2-[1-[2-(4-fluorophenyl)-2-(methoxycarbonylamino)acetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate?
The canonical SMILES for methyl N-[1-[2-[5-[6-[4-[2-[1-[2-(4-fluorophenyl)-2-(methoxycarbonylamino)acetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate is COC(=O)NC(C(=O)N1CCCC1c1ncc(-c2ccc(-c3ccc4cc(-c5cnc(C6CCCN6C(=O)C(NC(=O)OC)C(C)C)[nH]5)ccc4c3)cc2)[nH]1)c1ccc(F)cc1.
What is the InChIKey of methyl N-[1-[2-[5-[6-[4-[2-[1-[2-(4-fluorophenyl)-2-(methoxycarbonylamino)acetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate?
The InChIKey is OZBMGGOXLYBYLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H49FN8O6/c1-27(2)40(53-46(59)61-3)44(57)55-21-5-7-38(55)43-50-26-37(52-43)34-16-15-32-23-31(13-14-33(32)24-34)28-9-11-29(12-10-28)36-25-49-42(51-36)39-8-6-22-56(39)45(58)41(54-47(60)62-4)30-17-19-35(48)20-18-30/h9-20,23-27,38-41H,5-8,21-22H2,1-4H3,(H,49,51)(H,50,52)(H,53,59)(H,54,60).
What are the key properties of methyl N-[1-[2-[5-[6-[4-[2-[1-[2-(4-fluorophenyl)-2-(methoxycarbonylamino)acetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate?
methyl N-[1-[2-[5-[6-[4-[2-[1-[2-(4-fluorophenyl)-2-(methoxycarbonylamino)acetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate has a molecular weight of 840.96 g/mol, XLogP of 8.23, 11 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[1-[2-[5-[6-[4-[2-[1-[2-(4-fluorophenyl)-2-(methoxycarbonylamino)acetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate is sourced from PubChem (CID 66621384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).