N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2-oxo-3-phenyl-1,4-diazaspiro[4.4]non-3-en-1-yl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2-oxo-3-phenyl-1,4-diazaspiro[4.4]non-3-en-1-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2-oxo-3-phenyl-1,4-diazaspiro[4.4]non-3-en-1-yl)acetamide
Compound characteristics
| Compound ID: | S401-0096 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2-oxo-3-phenyl-1,4-diazaspiro[4.4]non-3-en-1-yl)acetamide |
| Molecular Weight: | 379.5 |
| Molecular Formula: | C23 H29 N3 O2 |
| Smiles: | C1CCC(CCNC(CN2C(C(c3ccccc3)=NC23CCCC3)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.9086 |
| logD: | 2.9086 |
| logSw: | -3.2224 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.319 |
| InChI Key: | WCUNCHQKSHUTGZ-UHFFFAOYSA-N |