N-[2-([(2H-1,3-benzodioxol-5-yl)methyl]{1-(4-chlorophenyl)-2-[(3-ethoxypropyl)amino]-2-oxoethyl}amino)-2-oxoethyl]benzamide
Chemical Structure Depiction of
N-[2-([(2H-1,3-benzodioxol-5-yl)methyl]{1-(4-chlorophenyl)-2-[(3-ethoxypropyl)amino]-2-oxoethyl}amino)-2-oxoethyl]benzamide
N-[2-([(2H-1,3-benzodioxol-5-yl)methyl]{1-(4-chlorophenyl)-2-[(3-ethoxypropyl)amino]-2-oxoethyl}amino)-2-oxoethyl]benzamide
Compound characteristics
Compound ID: | C094-2178 |
Compound Name: | N-[2-([(2H-1,3-benzodioxol-5-yl)methyl]{1-(4-chlorophenyl)-2-[(3-ethoxypropyl)amino]-2-oxoethyl}amino)-2-oxoethyl]benzamide |
Molecular Weight: | 566.05 |
Molecular Formula: | C30 H32 Cl N3 O6 |
Smiles: | CCOCCCNC(C(c1ccc(cc1)[Cl])N(Cc1ccc2c(c1)OCO2)C(CNC(c1ccccc1)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9127 |
logD: | 3.9126 |
logSw: | -4.5547 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 88.939 |
InChI Key: | PEWXYCMEDNVLLR-MUUNZHRXSA-N |