1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(4-fluorophenyl)ethan-1-one
Chemical Structure Depiction of
1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(4-fluorophenyl)ethan-1-one
1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(4-fluorophenyl)ethan-1-one
Compound characteristics
Compound ID: | G499-0140 |
Compound Name: | 1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(4-fluorophenyl)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)[Cl])(=O)=O)=O)c1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 2.9861 |
logD: | 2.9861 |
logSw: | -3.4915 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 55.048 |
InChI Key: | FUKYSBRIDQXJQK-UHFFFAOYSA-N |