N-(prop-2-en-1-yl)-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzamide
Chemical Structure Depiction of
N-(prop-2-en-1-yl)-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzamide
N-(prop-2-en-1-yl)-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzamide
Compound characteristics
| Compound ID: | S480-0204 |
| Compound Name: | N-(prop-2-en-1-yl)-4-[(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzamide |
| Molecular Weight: | 391.44 |
| Molecular Formula: | C18 H21 N3 O5 S |
| Smiles: | C=CCNC(c1ccc(CN2C(C3(CCS(CC3)(=O)=O)NC2=O)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | -0.2219 |
| logD: | -0.2219 |
| logSw: | -2.1756 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.435 |
| InChI Key: | HYKMLDBKCHMLAK-UHFFFAOYSA-N |