N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(2,4-dimethylphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(2,4-dimethylphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(2,4-dimethylphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V001-1528 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(2,4-dimethylphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 535.71 |
| Molecular Formula: | C30 H37 N3 O4 S |
| Smiles: | Cc1ccc(c(C)c1)NC(N(CC=C)CC(N(CCc1ccc(c(c1)OC)OC)Cc1c(C)ccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4395 |
| logD: | 5.4395 |
| logSw: | -5.265 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.492 |
| InChI Key: | PLWKPKHJSQAVCN-UHFFFAOYSA-N |