2-(4-chlorophenoxy)-1-[4-(2,4,6-trimethylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-(2,4,6-trimethylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one
2-(4-chlorophenoxy)-1-[4-(2,4,6-trimethylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one
Compound characteristics
| Compound ID: | G856-4764 |
| Compound Name: | 2-(4-chlorophenoxy)-1-[4-(2,4,6-trimethylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one |
| Molecular Weight: | 493.02 |
| Molecular Formula: | C24 H29 Cl N2 O5 S |
| Smiles: | Cc1cc(C)c(c(C)c1)S(N1CCOC12CCN(CC2)C(COc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7633 |
| logD: | 3.7633 |
| logSw: | -4.2223 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.547 |
| InChI Key: | RGKVWKQORGRTSA-UHFFFAOYSA-N |