N-[4-(2-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[4-(2-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]benzenesulfonamide
N-[4-(2-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | V020-3485 |
| Compound Name: | N-[4-(2-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]benzenesulfonamide |
| Molecular Weight: | 463.6 |
| Molecular Formula: | C26 H29 N3 O3 S |
| Smiles: | CC(C)c1ccc(CN2CCCN(C2=O)c2ccc(cc2)NS(c2ccccc2)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.3464 |
| logD: | 5.3197 |
| logSw: | -5.1449 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.446 |
| InChI Key: | UVZBUQIFGHVLCO-UHFFFAOYSA-N |