2-(4-chlorophenoxy)-1-[4-(4-fluorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-(4-fluorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one
2-(4-chlorophenoxy)-1-[4-(4-fluorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one
Compound characteristics
| Compound ID: | G499-0013 |
| Compound Name: | 2-(4-chlorophenoxy)-1-[4-(4-fluorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one |
| Molecular Weight: | 468.93 |
| Molecular Formula: | C21 H22 Cl F N2 O5 S |
| Smiles: | C1CN(CCC12N(CCO2)S(c1ccc(cc1)F)(=O)=O)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.488 |
| logD: | 2.488 |
| logSw: | -2.8875 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.547 |
| InChI Key: | FYHXCUHUOTYWPB-UHFFFAOYSA-N |