N,N-di(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,N-di(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,N-di(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: | S480-0194 |
| Compound Name: | N,N-di(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: | 431.51 |
| Molecular Formula: | C21 H25 N3 O5 S |
| Smiles: | C=CCN(CC=C)C(c1ccc(CN2C(C3(CCS(CC3)(=O)=O)NC2=O)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6603 |
| logD: | 0.6603 |
| logSw: | -2.2998 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.348 |
| InChI Key: | XYAZMCFNQPTAOV-UHFFFAOYSA-N |