N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide
N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V003-7496 |
| Compound Name: | N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide |
| Molecular Weight: | 494.59 |
| Molecular Formula: | C28 H34 N2 O6 |
| Smiles: | CC(C)N(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccco1)=O)C(c1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6997 |
| logD: | 3.6997 |
| logSw: | -3.9853 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.409 |
| InChI Key: | LSYVXXACCJFGJL-UHFFFAOYSA-N |