N~2~-(tert-butylcarbamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-(tert-butylcarbamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V002-5770 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 505.68 |
| Molecular Formula: | C26 H39 N3 O5 S |
| Smiles: | CC(C)(C)NC(N(CCCOC)CC(N(CCc1ccc(c(c1)OC)OC)Cc1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4655 |
| logD: | 3.4655 |
| logSw: | -3.6735 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.95 |
| InChI Key: | LFWGPVJSJPJCQU-UHFFFAOYSA-N |