4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]-N-[(thiophen-2-yl)methyl]benzamide
4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | S480-0214 |
Compound Name: | 4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]-N-[(thiophen-2-yl)methyl]benzamide |
Molecular Weight: | 447.53 |
Molecular Formula: | C20 H21 N3 O5 S2 |
Smiles: | C1CS(CCC12C(N(Cc1ccc(cc1)C(NCc1cccs1)=O)C(N2)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.9235 |
logD: | 0.9235 |
logSw: | -2.2857 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 95.34 |
InChI Key: | MEXOJSYUQXYMJS-UHFFFAOYSA-N |