N-benzyl-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-1308 |
| Compound Name: | N-benzyl-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 535.75 |
| Molecular Formula: | C31 H41 N3 O3 S |
| Smiles: | CC(C)c1cccc(C(C)C)c1NC(N(CCOC)CC(N(Cc1ccccc1)Cc1ccc(C)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1792 |
| logD: | 5.1791 |
| logSw: | -4.9321 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.897 |
| InChI Key: | AHQAOWNPTZJTOP-UHFFFAOYSA-N |