4-bromo-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
Chemical Structure Depiction of
4-bromo-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
4-bromo-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
Compound characteristics
Compound ID: | V009-1607 |
Compound Name: | 4-bromo-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)benzamide |
Molecular Weight: | 573.48 |
Molecular Formula: | C28 H33 Br N2 O6 |
Smiles: | COCCCN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccco1)=O)C(c1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.8266 |
logD: | 3.8266 |
logSw: | -4.002 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 63.442 |
InChI Key: | AEPVKCDZMUFPGI-UHFFFAOYSA-N |