(S)-5-Aminomethyl-3-(4-morpholinophenyl)-1,3-oxazolidin-2-one - CAS 952288-54-9
Catalog: |
BB074592 |
Product Name: |
(S)-5-Aminomethyl-3-(4-morpholinophenyl)-1,3-oxazolidin-2-one |
CAS: |
952288-54-9 |
Synonyms: |
(5S)-5-Aminomethyl-3-(4-morpholinophenyl)-1,3-oxazolidin-2-one |
IUPAC Name: | (5S)-5-(aminomethyl)-3-(4-morpholin-4-ylphenyl)-1,3-oxazolidin-2-one |
Description: | Used in the preparation of substituted oxazolidinones, useful in the treatment of disorders associated with blood coagulation. |
Molecular Weight: | 277.32 |
Molecular Formula: | C14H19N3O3 |
Canonical SMILES: | C1COCCN1C2=CC=C(C=C2)N3CC(OC3=O)CN |
InChI: | InChI=1S/C14H19N3O3/c15-9-13-10-17(14(18)20-13)12-3-1-11(2-4-12)16-5-7-19-8-6-16/h1-4,13H,5-10,15H2/t13-/m0/s1 |
InChI Key: | HZALKCNAYMXWQM-ZDUSSCGKSA-N |
Melting Point: | >110°C (subl.) |
Solubility: | Chloroform (Slightly), Methanol (Slightly) |
Appearance: | Light Beige Solid |
Storage: | -20°C, Inert atmosphere |
Complexity: | 339 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 277.14264148 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 277.14264148 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 68Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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