N-[4-(2-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[4-(2-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]cyclobutanecarboxamide
N-[4-(2-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V019-9292 |
| Compound Name: | N-[4-(2-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]cyclobutanecarboxamide |
| Molecular Weight: | 405.54 |
| Molecular Formula: | C25 H31 N3 O2 |
| Smiles: | CC(C)c1ccc(CN2CCCN(C2=O)c2ccc(cc2)NC(C2CCC2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.2192 |
| logD: | 4.2192 |
| logSw: | -4.0283 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.411 |
| InChI Key: | GGMWZPHZPVFNEE-UHFFFAOYSA-N |