2-(4-chlorophenyl)-1-[4-(4-fluoro-3-methylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenyl)-1-[4-(4-fluoro-3-methylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one
2-(4-chlorophenyl)-1-[4-(4-fluoro-3-methylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one
Compound characteristics
| Compound ID: | G499-0239 |
| Compound Name: | 2-(4-chlorophenyl)-1-[4-(4-fluoro-3-methylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one |
| Molecular Weight: | 466.96 |
| Molecular Formula: | C22 H24 Cl F N2 O4 S |
| Smiles: | Cc1cc(ccc1F)S(N1CCOC12CCN(CC2)C(Cc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4524 |
| logD: | 3.4524 |
| logSw: | -3.8919 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.048 |
| InChI Key: | PRINZXZFWKSXOQ-UHFFFAOYSA-N |