4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-tert-butylbenzamide
Chemical Structure Depiction of
4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-tert-butylbenzamide
4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-tert-butylbenzamide
Compound characteristics
| Compound ID: | J076-0669 |
| Compound Name: | 4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-tert-butylbenzamide |
| Molecular Weight: | 365.47 |
| Molecular Formula: | C22 H27 N3 O2 |
| Smiles: | CC(C)(C)NC(c1ccc(cc1)N1CCCN(Cc2ccccc2)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6867 |
| logD: | 3.6867 |
| logSw: | -3.7761 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.306 |
| InChI Key: | UBAOETJJBCNGEW-UHFFFAOYSA-N |