N-[3-(2-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[3-(2-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]-2-phenoxyacetamide
N-[3-(2-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V017-6993 |
| Compound Name: | N-[3-(2-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]-2-phenoxyacetamide |
| Molecular Weight: | 457.57 |
| Molecular Formula: | C28 H31 N3 O3 |
| Smiles: | CC(C)c1ccc(CN2CCCN(C2=O)c2cccc(c2)NC(COc2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.8029 |
| logD: | 5.8029 |
| logSw: | -5.3908 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.174 |
| InChI Key: | QBUXTZQHIWDLRW-UHFFFAOYSA-N |