N-(4-{3-[(2-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-(4-{3-[(2-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3,3-dimethylbutanamide
N-(4-{3-[(2-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V011-7234 |
| Compound Name: | N-(4-{3-[(2-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3,3-dimethylbutanamide |
| Molecular Weight: | 409.53 |
| Molecular Formula: | C24 H31 N3 O3 |
| Smiles: | CC(C)(C)CC(Nc1ccc(cc1)N1CCCN(Cc2ccccc2OC)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7179 |
| logD: | 4.7179 |
| logSw: | -4.4331 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.577 |
| InChI Key: | OXJYRSIVJFNIJD-UHFFFAOYSA-N |