2-(2-oxo-3-phenyl-1,4-diazaspiro[4.6]undec-3-en-1-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(2-oxo-3-phenyl-1,4-diazaspiro[4.6]undec-3-en-1-yl)-N-phenylacetamide
2-(2-oxo-3-phenyl-1,4-diazaspiro[4.6]undec-3-en-1-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | C924-0004 |
| Compound Name: | 2-(2-oxo-3-phenyl-1,4-diazaspiro[4.6]undec-3-en-1-yl)-N-phenylacetamide |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C23 H25 N3 O2 |
| Smiles: | C1CCCC2(CC1)N=C(C(N2CC(Nc1ccccc1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9915 |
| logD: | 3.9915 |
| logSw: | -4.1045 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.928 |
| InChI Key: | ZFNJQMYAVYTWHK-UHFFFAOYSA-N |