2-(4-chlorophenyl)-1-[4-(4-methoxybenzene-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-methoxybenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one
2-(4-chlorophenyl)-1-[4-(4-methoxybenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one
Compound characteristics
| Compound ID: | G856-4723 |
| Compound Name: | 2-(4-chlorophenyl)-1-[4-(4-methoxybenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one |
| Molecular Weight: | 464.97 |
| Molecular Formula: | C22 H25 Cl N2 O5 S |
| Smiles: | COc1ccc(cc1)S(N1CCOC12CCN(CC2)C(Cc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9394 |
| logD: | 2.9394 |
| logSw: | -3.4987 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.592 |
| InChI Key: | IISJUQWLRSJRDX-UHFFFAOYSA-N |