3-bromo-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
Chemical Structure Depiction of
3-bromo-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
3-bromo-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
Compound characteristics
Compound ID: | V008-7391 |
Compound Name: | 3-bromo-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)benzamide |
Molecular Weight: | 587.51 |
Molecular Formula: | C29 H35 Br N2 O6 |
Smiles: | Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(CCCOC)C(c2cccc(c2)[Br])=O)=O)o1 |
Stereo: | ACHIRAL |
logP: | 4.1091 |
logD: | 4.1091 |
logSw: | -4.3063 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 62.956 |
InChI Key: | SFJYVSKCUFQJON-UHFFFAOYSA-N |