N-(4-methoxy-3-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(4-methoxy-3-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclobutanecarboxamide
N-(4-methoxy-3-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V019-9268 |
| Compound Name: | N-(4-methoxy-3-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclobutanecarboxamide |
| Molecular Weight: | 407.51 |
| Molecular Formula: | C24 H29 N3 O3 |
| Smiles: | Cc1cccc(CN2CCCN(C2=O)c2cc(ccc2OC)NC(C2CCC2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.5208 |
| logD: | 3.5207 |
| logSw: | -3.5475 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.741 |
| InChI Key: | UKGHJAUBJVIUEM-UHFFFAOYSA-N |