N~2~-[(4-chlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(4-chlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N~2~-[(4-chlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V012-0405 |
| Compound Name: | N~2~-[(4-chlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 558.14 |
| Molecular Formula: | C29 H36 Cl N3 O4 S |
| Smiles: | CC(C)CN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1c(C)ccs1)=O)C(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.8445 |
| logD: | 5.8445 |
| logSw: | -5.9971 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.211 |
| InChI Key: | TZMBGOGAAGFMCY-UHFFFAOYSA-N |