| CAS Number | 1029603-13-1 |
| Catalog Number | AG01EH9S(AGN-PC-3H45F4) |
| Chemical Name | Methyl 4-[(Piperidine-1-sulfonyl)methyl]benzoate |
| IUPAC Name | methyl 4-(piperidin-1-ylsulfonylmethyl)benzoate |
| InChI | InChI=1S/C14H19NO4S/c1-19-14(16)13-7-5-12(6-8-13)11-20(17,18)15-9-3-2-4-10-15/h5-8H,2-4,9-11H2,1H3 |
| InChI Key | FMTVVXNXZLDHAP-UHFFFAOYSA-N |
| MDL Number | MFCD11844173 |
| Molecular Formula | C14H19NO4S |
| Molecular Weight | 297.3700 |
| SMILES | COC(=O)c1ccc(cc1)CS(=O)(=O)N1CCCCC1 |
| Synonyms | METHYL 4-[(PIPERIDINE-1-SULFONYL)METHYL]BENZOATE,
1029603-13-1,
STL253440,
ZINC19933741,
AKOS005134249,
MCULE-7569512572,
methyl 4-[(piperidinosulfonyl)methyl]benzoate,
methyl 4-[(piperidin-1-ylsulfonyl)methyl]benzoate,
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| Complexity | 415 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 297.103g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 297.369g/mol |
| Monoisotopic Mass | 297.103g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 72.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number