N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V020-4956 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]glycinamide |
| Molecular Weight: | 528 |
| Molecular Formula: | C27 H30 Cl N3 O6 |
| Smiles: | Cc1ccc(cc1[Cl])NC(N(CCOC)CC(N(Cc1ccc2c(c1)OCO2)Cc1ccc(C)o1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8232 |
| logD: | 4.8232 |
| logSw: | -4.8779 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.653 |
| InChI Key: | BWXHKDXFHLFFMJ-UHFFFAOYSA-N |