N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(4-chlorophenoxy)acetyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(4-chlorophenoxy)acetyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(4-chlorophenoxy)acetyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V003-6612 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(4-chlorophenoxy)acetyl]-N-[(furan-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 512.99 |
| Molecular Formula: | C27 H29 Cl N2 O6 |
| Smiles: | CC(C)CN(CC(N(Cc1ccc2c(c1)OCO2)Cc1ccco1)=O)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.427 |
| logD: | 4.427 |
| logSw: | -4.6149 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.969 |
| InChI Key: | LKAIYXVKCZICLD-UHFFFAOYSA-N |