methyl N-[(2S)-1-[(2S)-2-[4-fluoro-5-[4-[4-fluoro-2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-benzimidazol-5-yl]phenyl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate

C42H48F2N8O6 — CID 58032071

IUPACmethyl N-[(2S)-1-[(2S)-2-[4-fluoro-5-[4-[4-fluoro-2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-benzimidazol-5-yl]phenyl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
SMILESCOC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc2c(F)c(-c3ccc(-c4ccc5[nH]c([C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C(C)C)nc5c4F)cc3)ccc2[nH]1)C(C)C
InChIInChI=1S/C42H48F2N8O6/c1-21(2)33(49-41(55)57-5)39(53)51-19-7-9-29(51)37-45-27-17-15-25(31(43)35(27)47-37)23-11-13-24(14-12-23)26-16-18-28-36(32(26)44)48-38(46-28)30-10-8-20-52(30)40(54)34(22(3)4)50-42(56)58-6/h11-18,21-22,29-30,33-34H,7-10,19-20H2,1-6H3,(H,45,47)(H,46,48)(H,49,55)(H,50,56)/t29-,30-,33-,34-/m0/s1
InChIKeySLNIHICRRYSOFH-ANFUHZJESA-N
MW798.89 g/mol
LogP7.14
Rot. Bonds10

About methyl N-[(2S)-1-[(2S)-2-[4-fluoro-5-[4-[4-fluoro-2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-benzimidazol-5-yl]phenyl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate

methyl N-[(2S)-1-[(2S)-2-[4-fluoro-5-[4-[4-fluoro-2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-benzimidazol-5-yl]phenyl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate (PubChem CID 58032071) has the molecular formula C42H48F2N8O6 and a molecular weight of 798.89 g/mol. Its IUPAC name is methyl N-[(2S)-1-[(2S)-2-[4-fluoro-5-[4-[4-fluoro-2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-benzimidazol-5-yl]phenyl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate.

Molecular Properties

Compound Namemethyl N-[(2S)-1-[(2S)-2-[4-fluoro-5-[4-[4-fluoro-2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-benzimidazol-5-yl]phenyl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
PubChem CID58032071
Molecular FormulaC42H48F2N8O6
Molecular Weight798.89 g/mol
Exact Mass798.37
IUPAC Namemethyl N-[(2S)-1-[(2S)-2-[4-fluoro-5-[4-[4-fluoro-2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-benzimidazol-5-yl]phenyl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
SMILESCOC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc2c(F)c(-c3ccc(-c4ccc5[nH]c([C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C(C)C)nc5c4F)cc3)ccc2[nH]1)C(C)C
InChIInChI=1S/C42H48F2N8O6/c1-21(2)33(49-41(55)57-5)39(53)51-19-7-9-29(51)37-45-27-17-15-25(31(43)35(27)47-37)23-11-13-24(14-12-23)26-16-18-28-36(32(26)44)48-38(46-28)30-10-8-20-52(30)40(54)34(22(3)4)50-42(56)58-6/h11-18,21-22,29-30,33-34H,7-10,19-20H2,1-6H3,(H,45,47)(H,46,48)(H,49,55)(H,50,56)/t29-,30-,33-,34-/m0/s1
InChIKeySLNIHICRRYSOFH-ANFUHZJESA-N
XLogP7.14
TPSA174.64 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500798.89
LogP ≤ 57.14
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Analyze methyl N-[(2S)-1-[(2S)-2-[4-fluoro-5-[4-[4-fluoro-2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-benzimidazol-5-yl]phenyl]-1H-benzimidazol-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-[(2S)-1-[(2S)-2-[4-fluoro-5-[4-[4-fluoro-2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-benzimidazol-5-yl]phenyl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate?
The IUPAC name of methyl N-[(2S)-1-[(2S)-2-[4-fluoro-5-[4-[4-fluoro-2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-benzimidazol-5-yl]phenyl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate (CID 58032071) is methyl N-[(2S)-1-[(2S)-2-[4-fluoro-5-[4-[4-fluoro-2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-benzimidazol-5-yl]phenyl]-1H-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-[4-fluoro-5-[4-[4-fluoro-2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-benzimidazol-5-yl]phenyl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate?
The canonical SMILES for methyl N-[(2S)-1-[(2S)-2-[4-fluoro-5-[4-[4-fluoro-2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-benzimidazol-5-yl]phenyl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate is COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc2c(F)c(-c3ccc(-c4ccc5[nH]c([C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C(C)C)nc5c4F)cc3)ccc2[nH]1)C(C)C.
What is the InChIKey of methyl N-[(2S)-1-[(2S)-2-[4-fluoro-5-[4-[4-fluoro-2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-benzimidazol-5-yl]phenyl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate?
The InChIKey is SLNIHICRRYSOFH-ANFUHZJESA-N. The full InChI is InChI=1S/C42H48F2N8O6/c1-21(2)33(49-41(55)57-5)39(53)51-19-7-9-29(51)37-45-27-17-15-25(31(43)35(27)47-37)23-11-13-24(14-12-23)26-16-18-28-36(32(26)44)48-38(46-28)30-10-8-20-52(30)40(54)34(22(3)4)50-42(56)58-6/h11-18,21-22,29-30,33-34H,7-10,19-20H2,1-6H3,(H,45,47)(H,46,48)(H,49,55)(H,50,56)/t29-,30-,33-,34-/m0/s1.
What are the key properties of methyl N-[(2S)-1-[(2S)-2-[4-fluoro-5-[4-[4-fluoro-2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-benzimidazol-5-yl]phenyl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate?
methyl N-[(2S)-1-[(2S)-2-[4-fluoro-5-[4-[4-fluoro-2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-benzimidazol-5-yl]phenyl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate has a molecular weight of 798.89 g/mol, XLogP of 7.14, 10 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-[4-fluoro-5-[4-[4-fluoro-2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-benzimidazol-5-yl]phenyl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate is sourced from PubChem (CID 58032071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).