3-bromo-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
3-bromo-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)benzamide
3-bromo-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)benzamide
Compound characteristics
Compound ID: | V008-8407 |
Compound Name: | 3-bromo-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)benzamide |
Molecular Weight: | 573.48 |
Molecular Formula: | C28 H33 Br N2 O6 |
Smiles: | Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(CCOC)C(c2cccc(c2)[Br])=O)=O)o1 |
Stereo: | ACHIRAL |
logP: | 3.7688 |
logD: | 3.7688 |
logSw: | -3.9756 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 62.956 |
InChI Key: | JGVSANRNZADIPX-UHFFFAOYSA-N |