N-[(1R,2R)-1'-[(4-fluorophenyl)methyl]-2-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-2-methylsulfanylacetamide

C24H29FN2O2S — CID 26343853

IUPACN-[(1R,2R)-1'-[(4-fluorophenyl)methyl]-2-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-2-methylsulfanylacetamide
SMILESCO[C@H]1[C@H](NC(=O)CSC)c2ccccc2C12CCN(Cc1ccc(F)cc1)CC2
InChIInChI=1S/C24H29FN2O2S/c1-29-23-22(26-21(28)16-30-2)19-5-3-4-6-20(19)24(23)11-13-27(14-12-24)15-17-7-9-18(25)10-8-17/h3-10,22-23H,11-16H2,1-2H3,(H,26,28)/t22-,23+/m1/s1
InChIKeyLNBXNAPZJUUFJS-PKTZIBPZSA-N
MW428.57 g/mol
LogP3.91
Rot. Bonds6

About N-[(1R,2R)-1'-[(4-fluorophenyl)methyl]-2-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-2-methylsulfanylacetamide

N-[(1R,2R)-1'-[(4-fluorophenyl)methyl]-2-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-2-methylsulfanylacetamide (PubChem CID 26343853) has the molecular formula C24H29FN2O2S and a molecular weight of 428.57 g/mol. Its IUPAC name is N-[(1R,2R)-1'-[(4-fluorophenyl)methyl]-2-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-2-methylsulfanylacetamide.

Molecular Properties

Compound NameN-[(1R,2R)-1'-[(4-fluorophenyl)methyl]-2-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-2-methylsulfanylacetamide
PubChem CID26343853
Molecular FormulaC24H29FN2O2S
Molecular Weight428.57 g/mol
Exact Mass428.19
IUPAC NameN-[(1R,2R)-1'-[(4-fluorophenyl)methyl]-2-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-2-methylsulfanylacetamide
SMILESCO[C@H]1[C@H](NC(=O)CSC)c2ccccc2C12CCN(Cc1ccc(F)cc1)CC2
InChIInChI=1S/C24H29FN2O2S/c1-29-23-22(26-21(28)16-30-2)19-5-3-4-6-20(19)24(23)11-13-27(14-12-24)15-17-7-9-18(25)10-8-17/h3-10,22-23H,11-16H2,1-2H3,(H,26,28)/t22-,23+/m1/s1
InChIKeyLNBXNAPZJUUFJS-PKTZIBPZSA-N
XLogP3.91
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.57
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-1'-[(4-fluorophenyl)methyl]-2-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-2-methylsulfanylacetamide?
The IUPAC name of N-[(1R,2R)-1'-[(4-fluorophenyl)methyl]-2-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-2-methylsulfanylacetamide (CID 26343853) is N-[(1R,2R)-1'-[(4-fluorophenyl)methyl]-2-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-2-methylsulfanylacetamide.
What is the SMILES notation for N-[(1R,2R)-1'-[(4-fluorophenyl)methyl]-2-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-2-methylsulfanylacetamide?
The canonical SMILES for N-[(1R,2R)-1'-[(4-fluorophenyl)methyl]-2-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-2-methylsulfanylacetamide is CO[C@H]1[C@H](NC(=O)CSC)c2ccccc2C12CCN(Cc1ccc(F)cc1)CC2.
What is the InChIKey of N-[(1R,2R)-1'-[(4-fluorophenyl)methyl]-2-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-2-methylsulfanylacetamide?
The InChIKey is LNBXNAPZJUUFJS-PKTZIBPZSA-N. The full InChI is InChI=1S/C24H29FN2O2S/c1-29-23-22(26-21(28)16-30-2)19-5-3-4-6-20(19)24(23)11-13-27(14-12-24)15-17-7-9-18(25)10-8-17/h3-10,22-23H,11-16H2,1-2H3,(H,26,28)/t22-,23+/m1/s1.
What are the key properties of N-[(1R,2R)-1'-[(4-fluorophenyl)methyl]-2-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-2-methylsulfanylacetamide?
N-[(1R,2R)-1'-[(4-fluorophenyl)methyl]-2-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-2-methylsulfanylacetamide has a molecular weight of 428.57 g/mol, XLogP of 3.91, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-1'-[(4-fluorophenyl)methyl]-2-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-2-methylsulfanylacetamide is sourced from PubChem (CID 26343853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).