2-(4-chlorophenoxy)-1-[4-(4-methylbenzene-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-methylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one
2-(4-chlorophenoxy)-1-[4-(4-methylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one
Compound characteristics
Compound ID: | G856-4672 |
Compound Name: | 2-(4-chlorophenoxy)-1-[4-(4-methylbenzene-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: | Cc1ccc(cc1)S(N1CCOC12CCN(CC2)C(COc1ccc(cc1)[Cl])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8823 |
logD: | 2.8823 |
logSw: | -3.4644 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 62.547 |
InChI Key: | IPWIDLNRGBGRGJ-UHFFFAOYSA-N |