N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(3-ethoxypropyl)-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(3-ethoxypropyl)-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(3-ethoxypropyl)-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V012-0687 |
| Compound Name: | N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(3-ethoxypropyl)-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 547.09 |
| Molecular Formula: | C28 H32 Cl F N2 O4 S |
| Smiles: | CCOCCCN(CC(N(Cc1ccc(cc1)F)Cc1c(C)ccs1)=O)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8448 |
| logD: | 4.8448 |
| logSw: | -4.8064 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.079 |
| InChI Key: | MZYGQYYLUVSWRO-UHFFFAOYSA-N |