N-(3-{3-[(2,5-dimethylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-(3-{3-[(2,5-dimethylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3,3-dimethylbutanamide
N-(3-{3-[(2,5-dimethylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V019-7101 |
| Compound Name: | N-(3-{3-[(2,5-dimethylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3,3-dimethylbutanamide |
| Molecular Weight: | 407.56 |
| Molecular Formula: | C25 H33 N3 O2 |
| Smiles: | Cc1ccc(C)c(CN2CCCN(C2=O)c2cccc(c2)NC(CC(C)(C)C)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.0229 |
| logD: | 6.0228 |
| logSw: | -5.2625 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.946 |
| InChI Key: | QZEFTKCMFMHPTI-UHFFFAOYSA-N |