Melagatran

Chemical Information
Melagatran is a member of the class of azetidines that is (2S)-azetidine 2-carboxylic acid in which the carboxylic acid has been converted to the amide corresponding to formal condensation with 4-(aminomethyl)benzenecarboximidamide and in which the hydrogen attached to the azetidine nitrogen is replaced by a (2R)-2-cyclohexyl-2-[(carboxymethyl)amino]acetyl group. It has a role as an anticoagulant, a serine protease inhibitor and an EC 3.4.21.5 (thrombin) inhibitor. It is a carboxamidine, a dicarboxylic acid monoamide, a member of azetidines, a secondary amino compound and a non-proteinogenic alpha-amino acid.
| CAS Number | 159776-70-2 |
| PubChem CID | 183797 |
| IUPAC Name | 2-[[(1R)-2-[(2S)-2-[(4-carbamimidoylphenyl)methylcarbamoyl]azetidin-1-yl]-1-cyclohexyl-2-oxoethyl]amino]acetic acid |
| Molecular Formula | C22H31N5O4 |
| Molecular Weight | 429.5 |
| XLogP | -1 |
| Topological Polar Surface Area | 149 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 9 |
| Heavy Atom Count | 31 |
| Formal Charge | 0 |
| Complexity | 671 |
| Property | Value |
|---|---|
| Molecular Weight | 429.5 |
| XLogP3 | -1 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 9 |
| Exact Mass | 429.23760449 |
| Monoisotopic Mass | 429.23760449 |
| Topological Polar Surface Area | 149 Ų |
| Heavy Atom Count | 31 |
| Formal Charge | 0 |
| Complexity | 671 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
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