8-(cyclobutanecarbonyl)-4-[(3-fluorophenyl)methyl]-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Chemical Structure Depiction of
8-(cyclobutanecarbonyl)-4-[(3-fluorophenyl)methyl]-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
8-(cyclobutanecarbonyl)-4-[(3-fluorophenyl)methyl]-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Compound characteristics
| Compound ID: | S588-0801 |
| Compound Name: | 8-(cyclobutanecarbonyl)-4-[(3-fluorophenyl)methyl]-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione |
| Molecular Weight: | 378.46 |
| Molecular Formula: | C19 H23 F N2 O3 S |
| Smiles: | C1CC(C1)C(N1CCC2(CC1)N(Cc1cccc(c1)F)C(CS2=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5215 |
| logD: | 1.5215 |
| logSw: | -2.2476 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 48.833 |
| InChI Key: | CUUZAUMHQPYKIW-SANMLTNESA-N |