N~2~-[(3-chlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-[(3-chlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-propylglycinamide
N~2~-[(3-chlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V024-4901 |
| Compound Name: | N~2~-[(3-chlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 528.05 |
| Molecular Formula: | C28 H34 Cl N3 O5 |
| Smiles: | CCCN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)o1)=O)C(Nc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0175 |
| logD: | 5.0175 |
| logSw: | -4.9656 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.434 |
| InChI Key: | HIFPNOLPQHCVRK-UHFFFAOYSA-N |