N~2~-[(4-cyanophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-[(4-cyanophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide
N~2~-[(4-cyanophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V001-1268 |
| Compound Name: | N~2~-[(4-cyanophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 534.68 |
| Molecular Formula: | C29 H34 N4 O4 S |
| Smiles: | CC(C)N(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)s1)=O)C(Nc1ccc(C#N)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5616 |
| logD: | 4.5616 |
| logSw: | -4.3324 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.011 |
| InChI Key: | MXOOSLTYFZSQMB-UHFFFAOYSA-N |