4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-cyclopentylbenzamide
Chemical Structure Depiction of
4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-cyclopentylbenzamide
4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-cyclopentylbenzamide
Compound characteristics
| Compound ID: | D642-0153 |
| Compound Name: | 4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-cyclopentylbenzamide |
| Molecular Weight: | 377.49 |
| Molecular Formula: | C23 H27 N3 O2 |
| Smiles: | C1CCC(C1)NC(c1ccc(cc1)N1CCCN(Cc2ccccc2)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7913 |
| logD: | 3.7913 |
| logSw: | -4.054 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.302 |
| InChI Key: | IKMZFWWRJGUMML-UHFFFAOYSA-N |