4-benzyl-8-(cyclohexylacetyl)-1lambda~6~-thia-4,8-diazaspiro[4.5]decane-1,1,3-trione
Chemical Structure Depiction of
4-benzyl-8-(cyclohexylacetyl)-1lambda~6~-thia-4,8-diazaspiro[4.5]decane-1,1,3-trione
4-benzyl-8-(cyclohexylacetyl)-1lambda~6~-thia-4,8-diazaspiro[4.5]decane-1,1,3-trione
Compound characteristics
Compound ID: | T140-1087 |
Compound Name: | 4-benzyl-8-(cyclohexylacetyl)-1lambda~6~-thia-4,8-diazaspiro[4.5]decane-1,1,3-trione |
Molecular Weight: | 418.55 |
Molecular Formula: | C22 H30 N2 O4 S |
Smiles: | C1CCC(CC1)CC(N1CCC2(CC1)N(Cc1ccccc1)C(CS2(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8566 |
logD: | 2.7909 |
logSw: | -3.3105 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 61.343 |
InChI Key: | HQHJFIDQAYQXAU-UHFFFAOYSA-N |