N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(2,6-dimethylphenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(2,6-dimethylphenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(2,6-dimethylphenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-1369 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(2,6-dimethylphenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 537.72 |
| Molecular Formula: | C30 H39 N3 O4 S |
| Smiles: | CC(C)CN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1cccs1)=O)C(Nc1c(C)cccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2419 |
| logD: | 5.2419 |
| logSw: | -5.0741 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.816 |
| InChI Key: | QBBDPTZFWJGCRN-UHFFFAOYSA-N |