| CAS Number | 899446-83-4 |
| Catalog Number | AG00IFWF |
| Chemical Name | 5-(Piperidine-1-sulfonyl)oxindole |
| IUPAC Name | 5-piperidin-1-ylsulfonyl-1,3-dihydroindol-2-one |
| InChI | InChI=1S/C13H16N2O3S/c16-13-9-10-8-11(4-5-12(10)14-13)19(17,18)15-6-2-1-3-7-15/h4-5,8H,1-3,6-7,9H2,(H,14,16) |
| InChI Key | XCCYNFNWKCGRRA-UHFFFAOYSA-N |
| MDL Number | MFCD15112708 |
| Molecular Formula | C13H16N2O3S |
| Molecular Weight | 280.3427 |
| SMILES | O=C1Nc2c(C1)cc(cc2)S(=O)(=O)N1CCCCC1 |
| Synonyms | 5-(Piperidine-1-sulfonyl)oxindole,
899446-83-4,
ChemDiv3_014175,
AC1O7WJ3,
MLS001030498,
CHEMBL1605004,
SCHEMBL12431407,
HMS1513E07,
HMS2241L07,
ZINC6948422,
ZX-AH012794,
AKOS002120519,
CCG-200896,
IDI1_029973,
SMR000635413,
5-piperidin-1-ylsulfonyl-1,3-dihydroindol-2-one,
SR-01000103540,
SR-01000103540-1,
CID6624570,
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| Complexity | 451 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 280.088g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 280.342g/mol |
| Monoisotopic Mass | 280.088g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 74.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number