N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[(thiophen-2-yl)methyl]glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V011-2912 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 516.02 |
| Molecular Formula: | C25 H26 Cl N3 O5 S |
| Smiles: | COCCN(CC(N(Cc1ccc2c(c1)OCO2)Cc1cccs1)=O)C(Nc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.2597 |
| logD: | 4.2597 |
| logSw: | -4.4236 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.409 |
| InChI Key: | MPTKYMNBSLJIKF-UHFFFAOYSA-N |