N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(3-ethylphenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(3-ethylphenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(3-ethylphenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-0427 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(3-ethylphenyl)carbamoyl]-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 553.72 |
| Molecular Formula: | C30 H39 N3 O5 S |
| Smiles: | CCc1cccc(c1)NC(N(CCOC)CC(N(CCc1ccc(c(c1)OC)OC)Cc1c(C)ccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7041 |
| logD: | 4.7041 |
| logSw: | -4.4321 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.532 |
| InChI Key: | BCYQCUXFJIYFDI-UHFFFAOYSA-N |