7-fluoro-1'-naphthalen-2-ylsulfonylspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]

C25H22FN3O2S — CID 53025734

IUPAC7-fluoro-1'-naphthalen-2-ylsulfonylspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]
SMILESO=S(=O)(c1ccc2ccccc2c1)N1CCC2(CC1)Nc1cc(F)ccc1-n1cccc12
InChIInChI=1S/C25H22FN3O2S/c26-20-8-10-23-22(17-20)27-25(24-6-3-13-29(23)24)11-14-28(15-12-25)32(30,31)21-9-7-18-4-1-2-5-19(18)16-21/h1-10,13,16-17,27H,11-12,14-15H2
InChIKeyUCEREMVVYKELTB-UHFFFAOYSA-N
MW447.54 g/mol
LogP4.88
Rot. Bonds2

About 7-fluoro-1'-naphthalen-2-ylsulfonylspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]

7-fluoro-1'-naphthalen-2-ylsulfonylspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine] (PubChem CID 53025734) has the molecular formula C25H22FN3O2S and a molecular weight of 447.54 g/mol. Its IUPAC name is 7-fluoro-1'-naphthalen-2-ylsulfonylspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine].

Molecular Properties

Compound Name7-fluoro-1'-naphthalen-2-ylsulfonylspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]
PubChem CID53025734
Molecular FormulaC25H22FN3O2S
Molecular Weight447.54 g/mol
Exact Mass447.14
IUPAC Name7-fluoro-1'-naphthalen-2-ylsulfonylspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]
SMILESO=S(=O)(c1ccc2ccccc2c1)N1CCC2(CC1)Nc1cc(F)ccc1-n1cccc12
InChIInChI=1S/C25H22FN3O2S/c26-20-8-10-23-22(17-20)27-25(24-6-3-13-29(23)24)11-14-28(15-12-25)32(30,31)21-9-7-18-4-1-2-5-19(18)16-21/h1-10,13,16-17,27H,11-12,14-15H2
InChIKeyUCEREMVVYKELTB-UHFFFAOYSA-N
XLogP4.88
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.54
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-1'-naphthalen-2-ylsulfonylspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]?
The IUPAC name of 7-fluoro-1'-naphthalen-2-ylsulfonylspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine] (CID 53025734) is 7-fluoro-1'-naphthalen-2-ylsulfonylspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine].
What is the SMILES notation for 7-fluoro-1'-naphthalen-2-ylsulfonylspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]?
The canonical SMILES for 7-fluoro-1'-naphthalen-2-ylsulfonylspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine] is O=S(=O)(c1ccc2ccccc2c1)N1CCC2(CC1)Nc1cc(F)ccc1-n1cccc12.
What is the InChIKey of 7-fluoro-1'-naphthalen-2-ylsulfonylspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]?
The InChIKey is UCEREMVVYKELTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22FN3O2S/c26-20-8-10-23-22(17-20)27-25(24-6-3-13-29(23)24)11-14-28(15-12-25)32(30,31)21-9-7-18-4-1-2-5-19(18)16-21/h1-10,13,16-17,27H,11-12,14-15H2.
What are the key properties of 7-fluoro-1'-naphthalen-2-ylsulfonylspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]?
7-fluoro-1'-naphthalen-2-ylsulfonylspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine] has a molecular weight of 447.54 g/mol, XLogP of 4.88, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-1'-naphthalen-2-ylsulfonylspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine] is sourced from PubChem (CID 53025734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).