N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-4-fluoro-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-fluoro-N-(prop-2-en-1-yl)benzamide
N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-4-fluoro-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V022-6668 |
| Compound Name: | N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-4-fluoro-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 494.56 |
| Molecular Formula: | C28 H31 F N2 O5 |
| Smiles: | Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(CC=C)C(c2ccc(cc2)F)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.6643 |
| logD: | 3.6643 |
| logSw: | -3.9216 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.614 |
| InChI Key: | DFYPCIBJMWKQCX-UHFFFAOYSA-N |