[2-[2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]carbamoyl]-1-benzothiophen-7-yl]phenyl]methyl N-methylcarbamate

C25H27N3O3S — CID 58675230

IUPAC[2-[2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]carbamoyl]-1-benzothiophen-7-yl]phenyl]methyl N-methylcarbamate
SMILESCNC(=O)OCc1ccccc1-c1cccc2cc(C(=O)N[C@H]3CN4CCC3CC4)sc12
InChIInChI=1S/C25H27N3O3S/c1-26-25(30)31-15-18-5-2-3-7-19(18)20-8-4-6-17-13-22(32-23(17)20)24(29)27-21-14-28-11-9-16(21)10-12-28/h2-8,13,16,21H,9-12,14-15H2,1H3,(H,26,30)(H,27,29)/t21-/m0/s1
InChIKeyZGJMALGSEFIKNG-NRFANRHFSA-N
MW449.58 g/mol
LogP4.25
Rot. Bonds5

About [2-[2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]carbamoyl]-1-benzothiophen-7-yl]phenyl]methyl N-methylcarbamate

[2-[2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]carbamoyl]-1-benzothiophen-7-yl]phenyl]methyl N-methylcarbamate (PubChem CID 58675230) has the molecular formula C25H27N3O3S and a molecular weight of 449.58 g/mol. Its IUPAC name is [2-[2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]carbamoyl]-1-benzothiophen-7-yl]phenyl]methyl N-methylcarbamate.

Molecular Properties

Compound Name[2-[2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]carbamoyl]-1-benzothiophen-7-yl]phenyl]methyl N-methylcarbamate
PubChem CID58675230
Molecular FormulaC25H27N3O3S
Molecular Weight449.58 g/mol
Exact Mass449.18
IUPAC Name[2-[2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]carbamoyl]-1-benzothiophen-7-yl]phenyl]methyl N-methylcarbamate
SMILESCNC(=O)OCc1ccccc1-c1cccc2cc(C(=O)N[C@H]3CN4CCC3CC4)sc12
InChIInChI=1S/C25H27N3O3S/c1-26-25(30)31-15-18-5-2-3-7-19(18)20-8-4-6-17-13-22(32-23(17)20)24(29)27-21-14-28-11-9-16(21)10-12-28/h2-8,13,16,21H,9-12,14-15H2,1H3,(H,26,30)(H,27,29)/t21-/m0/s1
InChIKeyZGJMALGSEFIKNG-NRFANRHFSA-N
XLogP4.25
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.58
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

7-[2-(aminomethyl)phenyl]-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1-benzothiophene-2-carboxamide;dihydrochloride
CID 67313768
[2-[2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]carbamoyl]-1-benzothiophen-7-yl]phenyl]methyl-methylcarbamic acid
CID 90952684
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-(2-morpholin-4-ylphenyl)-1-benzothiophene-2-carboxamide
CID 58675264
[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-[[7-[2-(ethylcarbamoyloxymethyl)phenyl]-1-benzothiophen-2-yl]-hydroxymethylidene]azanium
CID 146773470
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-[3-(cyclohexanecarbonylamino)phenyl]-1-benzothiophene-2-carboxamide
CID 58675229
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-[3-(cyclopentanecarbonylamino)phenyl]-1-benzothiophene-2-carboxamide;hydrochloride
CID 67314904
N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-7-[2-(hydroxymethyl)phenyl]-1-benzofuran-2-carboxamide;hydrochloride
CID 67314335
N-(1-azabicyclo[2.2.2]octan-3-yl)-5-methyl-1-benzothiophene-2-carboxamide
CID 77498341
N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-5-phenylthiophene-2-carboxamide
CID 18180378
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-fluoro-1-benzothiophene-2-carboxamide;hydrochloride
CID 10125921
N-[1-(7-methyl-1-benzothiophen-2-yl)ethenyl]-1-azabicyclo[2.2.2]octan-3-amine
CID 130350761
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-chloro-1-benzothiophene-2-carboxamide;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 71466678

Frequently Asked Questions

What is the IUPAC name of [2-[2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]carbamoyl]-1-benzothiophen-7-yl]phenyl]methyl N-methylcarbamate?
The IUPAC name of [2-[2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]carbamoyl]-1-benzothiophen-7-yl]phenyl]methyl N-methylcarbamate (CID 58675230) is [2-[2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]carbamoyl]-1-benzothiophen-7-yl]phenyl]methyl N-methylcarbamate.
What is the SMILES notation for [2-[2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]carbamoyl]-1-benzothiophen-7-yl]phenyl]methyl N-methylcarbamate?
The canonical SMILES for [2-[2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]carbamoyl]-1-benzothiophen-7-yl]phenyl]methyl N-methylcarbamate is CNC(=O)OCc1ccccc1-c1cccc2cc(C(=O)N[C@H]3CN4CCC3CC4)sc12.
What is the InChIKey of [2-[2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]carbamoyl]-1-benzothiophen-7-yl]phenyl]methyl N-methylcarbamate?
The InChIKey is ZGJMALGSEFIKNG-NRFANRHFSA-N. The full InChI is InChI=1S/C25H27N3O3S/c1-26-25(30)31-15-18-5-2-3-7-19(18)20-8-4-6-17-13-22(32-23(17)20)24(29)27-21-14-28-11-9-16(21)10-12-28/h2-8,13,16,21H,9-12,14-15H2,1H3,(H,26,30)(H,27,29)/t21-/m0/s1.
What are the key properties of [2-[2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]carbamoyl]-1-benzothiophen-7-yl]phenyl]methyl N-methylcarbamate?
[2-[2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]carbamoyl]-1-benzothiophen-7-yl]phenyl]methyl N-methylcarbamate has a molecular weight of 449.58 g/mol, XLogP of 4.25, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]carbamoyl]-1-benzothiophen-7-yl]phenyl]methyl N-methylcarbamate is sourced from PubChem (CID 58675230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).