N~2~-[(4-chlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-[(4-chlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-[(4-chlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V001-0372 |
| Compound Name: | N~2~-[(4-chlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 542.1 |
| Molecular Formula: | C28 H32 Cl N3 O4 S |
| Smiles: | Cc1ccsc1CN(CCc1ccc(c(c1)OC)OC)C(CN(CC=C)C(Nc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1556 |
| logD: | 5.1556 |
| logSw: | -5.5127 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.19 |
| InChI Key: | RMJMQWNEXIZXPZ-UHFFFAOYSA-N |