methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-8,8-dioxo-8λ6-thia-2-azaspiro[4.5]decan-3-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate

C44H56N8O8S — CID 58313166

IUPACmethyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-8,8-dioxo-8λ6-thia-2-azaspiro[4.5]decan-3-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
SMILESCOC(=O)N[C@H](C(=O)N1CC2(CCS(=O)(=O)CC2)CC1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]4)cc3)cc2)[nH]1)C(C)C
InChIInChI=1S/C44H56N8O8S/c1-26(2)36(49-42(55)59-5)40(53)51-19-7-8-34(51)38-45-23-32(47-38)30-13-9-28(10-14-30)29-11-15-31(16-12-29)33-24-46-39(48-33)35-22-44(17-20-61(57,58)21-18-44)25-52(35)41(54)37(27(3)4)50-43(56)60-6/h9-16,23-24,26-27,34-37H,7-8,17-22,25H2,1-6H3,(H,45,47)(H,46,48)(H,49,55)(H,50,56)/t34-,35?,36-,37-/m0/s1
InChIKeySPIDCIIBHBZMOS-KXGVLIAMSA-N
MW857.05 g/mol
LogP6.03
Rot. Bonds11

About methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-8,8-dioxo-8λ6-thia-2-azaspiro[4.5]decan-3-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate

methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-8,8-dioxo-8λ6-thia-2-azaspiro[4.5]decan-3-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate (PubChem CID 58313166) has the molecular formula C44H56N8O8S and a molecular weight of 857.05 g/mol. Its IUPAC name is methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-8,8-dioxo-8λ6-thia-2-azaspiro[4.5]decan-3-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate.

Molecular Properties

Compound Namemethyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-8,8-dioxo-8λ6-thia-2-azaspiro[4.5]decan-3-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
PubChem CID58313166
Molecular FormulaC44H56N8O8S
Molecular Weight857.05 g/mol
Exact Mass856.39
IUPAC Namemethyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-8,8-dioxo-8λ6-thia-2-azaspiro[4.5]decan-3-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
SMILESCOC(=O)N[C@H](C(=O)N1CC2(CCS(=O)(=O)CC2)CC1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]4)cc3)cc2)[nH]1)C(C)C
InChIInChI=1S/C44H56N8O8S/c1-26(2)36(49-42(55)59-5)40(53)51-19-7-8-34(51)38-45-23-32(47-38)30-13-9-28(10-14-30)29-11-15-31(16-12-29)33-24-46-39(48-33)35-22-44(17-20-61(57,58)21-18-44)25-52(35)41(54)37(27(3)4)50-43(56)60-6/h9-16,23-24,26-27,34-37H,7-8,17-22,25H2,1-6H3,(H,45,47)(H,46,48)(H,49,55)(H,50,56)/t34-,35?,36-,37-/m0/s1
InChIKeySPIDCIIBHBZMOS-KXGVLIAMSA-N
XLogP6.03
TPSA208.78 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds11
Heavy Atoms61
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500857.05
LogP ≤ 56.03
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

Analyze methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-8,8-dioxo-8λ6-thia-2-azaspiro[4.5]decan-3-yl]-1H-imidazol-5-yl]phenyl]phenyl]-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-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-8,8-dioxo-8λ6-thia-2-azaspiro[4.5]decan-3-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate?
The IUPAC name of methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-8,8-dioxo-8λ6-thia-2-azaspiro[4.5]decan-3-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate (CID 58313166) is methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-8,8-dioxo-8λ6-thia-2-azaspiro[4.5]decan-3-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate.
What is the SMILES notation for methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-8,8-dioxo-8λ6-thia-2-azaspiro[4.5]decan-3-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate?
The canonical SMILES for methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-8,8-dioxo-8λ6-thia-2-azaspiro[4.5]decan-3-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate is COC(=O)N[C@H](C(=O)N1CC2(CCS(=O)(=O)CC2)CC1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]4)cc3)cc2)[nH]1)C(C)C.
What is the InChIKey of methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-8,8-dioxo-8λ6-thia-2-azaspiro[4.5]decan-3-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate?
The InChIKey is SPIDCIIBHBZMOS-KXGVLIAMSA-N. The full InChI is InChI=1S/C44H56N8O8S/c1-26(2)36(49-42(55)59-5)40(53)51-19-7-8-34(51)38-45-23-32(47-38)30-13-9-28(10-14-30)29-11-15-31(16-12-29)33-24-46-39(48-33)35-22-44(17-20-61(57,58)21-18-44)25-52(35)41(54)37(27(3)4)50-43(56)60-6/h9-16,23-24,26-27,34-37H,7-8,17-22,25H2,1-6H3,(H,45,47)(H,46,48)(H,49,55)(H,50,56)/t34-,35?,36-,37-/m0/s1.
What are the key properties of methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-8,8-dioxo-8λ6-thia-2-azaspiro[4.5]decan-3-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate?
methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-8,8-dioxo-8λ6-thia-2-azaspiro[4.5]decan-3-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate has a molecular weight of 857.05 g/mol, XLogP of 6.03, 11 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-8,8-dioxo-8λ6-thia-2-azaspiro[4.5]decan-3-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate is sourced from PubChem (CID 58313166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).