N-(4-{3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(4-{3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3-(trifluoromethyl)benzamide
N-(4-{3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V014-3511 |
| Compound Name: | N-(4-{3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3-(trifluoromethyl)benzamide |
| Molecular Weight: | 483.49 |
| Molecular Formula: | C26 H24 F3 N3 O3 |
| Smiles: | COc1ccc(CN2CCCN(C2=O)c2ccc(cc2)NC(c2cccc(c2)C(F)(F)F)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.0338 |
| logD: | 5.0335 |
| logSw: | -4.7852 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.432 |
| InChI Key: | WGWSJUJDCXDIAE-UHFFFAOYSA-N |