N~2~-(cyclohexylcarbamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(cyclohexylcarbamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N~2~-(cyclohexylcarbamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V013-7277 |
| Compound Name: | N~2~-(cyclohexylcarbamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 529.74 |
| Molecular Formula: | C29 H43 N3 O4 S |
| Smiles: | CC(C)CN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1c(C)ccs1)=O)C(NC1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5763 |
| logD: | 5.5763 |
| logSw: | -5.2546 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.259 |
| InChI Key: | YWXIIPZCVGMGEI-UHFFFAOYSA-N |