8-(cyclobutanecarbonyl)-4-phenyl-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Chemical Structure Depiction of
8-(cyclobutanecarbonyl)-4-phenyl-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
8-(cyclobutanecarbonyl)-4-phenyl-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Compound characteristics
| Compound ID: | S588-0662 |
| Compound Name: | 8-(cyclobutanecarbonyl)-4-phenyl-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione |
| Molecular Weight: | 346.45 |
| Molecular Formula: | C18 H22 N2 O3 S |
| Smiles: | C1CC(C1)C(N1CCC2(CC1)N(C(CS2=O)=O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8021 |
| logD: | 0.8021 |
| logSw: | -1.8986 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 48.221 |
| InChI Key: | JNLLDUSXZMFLKX-UHFFFAOYSA-N |