N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-2-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)-2-methyl-N-(prop-2-en-1-yl)benzamide
N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V024-6496 |
| Compound Name: | N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 490.6 |
| Molecular Formula: | C29 H34 N2 O5 |
| Smiles: | Cc1ccccc1C(N(CC=C)CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)o1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0258 |
| logD: | 4.0258 |
| logSw: | -4.193 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.614 |
| InChI Key: | VFPQZFUMCAVICL-UHFFFAOYSA-N |