N-(2-chlorophenyl)-2-[4-(4-methylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-oxoacetamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-[4-(4-methylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-oxoacetamide
N-(2-chlorophenyl)-2-[4-(4-methylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-oxoacetamide
Compound characteristics
Compound ID: | G856-4899 |
Compound Name: | N-(2-chlorophenyl)-2-[4-(4-methylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-oxoacetamide |
Molecular Weight: | 477.97 |
Molecular Formula: | C22 H24 Cl N3 O5 S |
Smiles: | Cc1ccc(cc1)S(N1CCOC12CCN(CC2)C(C(Nc1ccccc1[Cl])=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5032 |
logD: | 0.7125 |
logSw: | -3.1112 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.241 |
InChI Key: | LLWSHUMLXCEQBK-UHFFFAOYSA-N |