N-(2-methylpropyl)-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzamide
Chemical Structure Depiction of
N-(2-methylpropyl)-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzamide
N-(2-methylpropyl)-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzamide
Compound characteristics
Compound ID: | S480-0201 |
Compound Name: | N-(2-methylpropyl)-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzamide |
Molecular Weight: | 407.49 |
Molecular Formula: | C19 H25 N3 O5 S |
Smiles: | CC(C)CNC(c1ccc(CN2C(C3(CCS(CC3)(=O)=O)NC2=O)=O)cc1)=O |
Stereo: | ACHIRAL |
logP: | 0.5338 |
logD: | 0.5337 |
logSw: | -2.3391 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 94.593 |
InChI Key: | XZSFSPBAKYXNFJ-UHFFFAOYSA-N |