2-(4-chlorophenyl)-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-chlorophenyl)-1-[4-(4-fluorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one
2-(4-chlorophenyl)-1-[4-(4-fluorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one
Compound characteristics
| Compound ID: | G499-0019 |
| Compound Name: | 2-(4-chlorophenyl)-1-[4-(4-fluorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one |
| Molecular Weight: | 452.93 |
| Molecular Formula: | C21 H22 Cl F N2 O4 S |
| Smiles: | C(C(N1CCC2(CC1)N(CCO2)S(c1ccc(cc1)F)(=O)=O)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.9861 |
| logD: | 2.9861 |
| logSw: | -3.4915 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.048 |
| InChI Key: | IHPKFKJAPCPVOP-UHFFFAOYSA-N |