N-[(pyridin-2-yl)methyl]-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(pyridin-2-yl)methyl]-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzamide
N-[(pyridin-2-yl)methyl]-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzamide
Compound characteristics
Compound ID: | S480-0220 |
Compound Name: | N-[(pyridin-2-yl)methyl]-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzamide |
Molecular Weight: | 442.49 |
Molecular Formula: | C21 H22 N4 O5 S |
Smiles: | C1CS(CCC12C(N(Cc1ccc(cc1)C(NCc1ccccn1)=O)C(N2)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.0386 |
logD: | 0.0385 |
logSw: | -2.3324 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 103.865 |
InChI Key: | IDVIJBIGLSKXOG-UHFFFAOYSA-N |