2-(8-hexanoyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(8-hexanoyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)-N-(prop-2-en-1-yl)acetamide
2-(8-hexanoyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V003-0401 |
| Compound Name: | 2-(8-hexanoyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 426.56 |
| Molecular Formula: | C24 H34 N4 O3 |
| Smiles: | CCCCCC(N1CCC2(CC1)C(N(CC(NCC=C)=O)CN2c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7512 |
| logD: | 2.7512 |
| logSw: | -2.9403 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.233 |
| InChI Key: | AGOJUEJFZOFUGL-UHFFFAOYSA-N |