N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | V026-3847 |
Compound Name: | N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 490.6 |
Molecular Formula: | C29 H34 N2 O5 |
Smiles: | Cc1ccc(cc1)C(N(CC=C)CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)o1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0586 |
logD: | 4.0586 |
logSw: | -4.1171 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 54.614 |
InChI Key: | ZMYLCHCBUYHSKU-UHFFFAOYSA-N |