| CAS Number | 1062136-14-4 |
| Catalog Number | AG00HASG(AGN-PC-0WQZ59) |
| Chemical Name | N-[(3R)-Piperidin-3-yl]benzamide |
| IUPAC Name | N-[(3R)-piperidin-3-yl]benzamide |
| InChI | InChI=1S/C12H16N2O/c15-12(10-5-2-1-3-6-10)14-11-7-4-8-13-9-11/h1-3,5-6,11,13H,4,7-9H2,(H,14,15)/t11-/m1/s1 |
| InChI Key | ZFLKDMGBVZHBAC-LLVKDONJSA-N |
| MDL Number | MFCD24553221 |
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.2682 |
| SMILES | O=C(c1ccccc1)N[C@@H]1CCCNC1 |
| Synonyms | (R)-N-(piperidin-3-yl)benzamide,
1062136-14-4,
N-[(3R)-PIPERIDIN-3-YL]BENZAMIDE,
SCHEMBL1163022,
ZFLKDMGBVZHBAC-LLVKDONJSA-N,
ZINC19263729,
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| Complexity | 212 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.126263g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.27g/mol |
| Monoisotopic Mass | 204.126263g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 41.1Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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