N-(4-{3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(4-{3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclobutanecarboxamide
N-(4-{3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V020-2667 |
| Compound Name: | N-(4-{3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclobutanecarboxamide |
| Molecular Weight: | 393.48 |
| Molecular Formula: | C23 H27 N3 O3 |
| Smiles: | COc1ccc(CN2CCCN(C2=O)c2ccc(cc2)NC(C2CCC2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.8634 |
| logD: | 2.8634 |
| logSw: | -3.3706 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.955 |
| InChI Key: | LESYHPONYJIARE-UHFFFAOYSA-N |