Cathepsin S inhibitor

Chemical Information
| CAS Number | 1373215-15-6 |
| PubChem CID | 67475270 |
| IUPAC Name | [(3R,4S)-4-[(4-fluorobenzoyl)amino]-6-[4-(oxetan-3-yl)piperazin-1-yl]-3,4-dihydro-2H-chromen-3-yl] N-methylcarbamate |
| Molecular Formula | C25H29FN4O5 |
| Molecular Weight | 484.5 |
| XLogP | 2 |
| Topological Polar Surface Area | 92.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 6 |
| Heavy Atom Count | 35 |
| Formal Charge | 0 |
| Complexity | 739 |
| Property | Value |
|---|---|
| Molecular Weight | 484.5 |
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 6 |
| Exact Mass | 484.21219820 |
| Monoisotopic Mass | 484.21219820 |
| Topological Polar Surface Area | 92.4 Ų |
| Heavy Atom Count | 35 |
| Formal Charge | 0 |
| Complexity | 739 |
| 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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