4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-phenylbenzamide
Chemical Structure Depiction of
4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-phenylbenzamide
4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-phenylbenzamide
Compound characteristics
| Compound ID: | D642-0149 |
| Compound Name: | 4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-phenylbenzamide |
| Molecular Weight: | 385.46 |
| Molecular Formula: | C24 H23 N3 O2 |
| Smiles: | C1CN(Cc2ccccc2)C(N(C1)c1ccc(cc1)C(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0563 |
| logD: | 4.0562 |
| logSw: | -4.1764 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.888 |
| InChI Key: | UFPNNRNRPUQBIR-UHFFFAOYSA-N |