N-(4-{3-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-chlorobenzamide
Chemical Structure Depiction of
N-(4-{3-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-chlorobenzamide
N-(4-{3-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-chlorobenzamide
Compound characteristics
Compound ID: | V029-0910 |
Compound Name: | N-(4-{3-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-chlorobenzamide |
Molecular Weight: | 463.92 |
Molecular Formula: | C25 H22 Cl N3 O4 |
Smiles: | C1CN(Cc2ccc3c(c2)OCO3)C(N(C1)c1ccc(cc1)NC(c1ccccc1[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5743 |
logD: | 4.5734 |
logSw: | -4.5821 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.004 |
InChI Key: | ZNDUCXWCLQCFAK-UHFFFAOYSA-N |