4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-(prop-2-en-1-yl)benzamide
4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | D642-0158 |
| Compound Name: | 4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 349.43 |
| Molecular Formula: | C21 H23 N3 O2 |
| Smiles: | C=CCNC(c1ccc(cc1)N1CCCN(Cc2ccccc2)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7436 |
| logD: | 2.7436 |
| logSw: | -3.1111 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.323 |
| InChI Key: | VBXWJTMFQVFUOG-UHFFFAOYSA-N |