N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V012-2979 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 609.83 |
| Molecular Formula: | C34 H47 N3 O5 S |
| Smiles: | CC(C)c1cccc(C(C)C)c1NC(N(CCOC)CC(N(CCc1ccc(c(c1)OC)OC)Cc1c(C)ccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8958 |
| logD: | 4.8957 |
| logSw: | -4.5713 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.137 |
| InChI Key: | BQKCIWGSIZZBHS-UHFFFAOYSA-N |