N-(3-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(3-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclobutanecarboxamide
N-(3-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V020-0887 |
| Compound Name: | N-(3-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclobutanecarboxamide |
| Molecular Weight: | 377.49 |
| Molecular Formula: | C23 H27 N3 O2 |
| Smiles: | Cc1cccc(CN2CCCN(C2=O)c2cccc(c2)NC(C2CCC2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.7386 |
| logD: | 3.7386 |
| logSw: | -3.7486 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.411 |
| InChI Key: | BVEPVCFJJCYNBO-UHFFFAOYSA-N |