N-(4-{3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylacetamide
Chemical Structure Depiction of
N-(4-{3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylacetamide
N-(4-{3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | V011-7233 |
| Compound Name: | N-(4-{3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylacetamide |
| Molecular Weight: | 429.52 |
| Molecular Formula: | C26 H27 N3 O3 |
| Smiles: | COc1ccc(CN2CCCN(C2=O)c2ccc(cc2)NC(Cc2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1193 |
| logD: | 4.1193 |
| logSw: | -4.1594 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.218 |
| InChI Key: | KYWRIVWKXAJKEH-UHFFFAOYSA-N |