N-benzyl-N~2~-[(2,6-dimethylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(2,6-dimethylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N-benzyl-N~2~-[(2,6-dimethylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V002-5858 |
| Compound Name: | N-benzyl-N~2~-[(2,6-dimethylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 534.72 |
| Molecular Formula: | C30 H38 N4 O3 S |
| Salt: | not_available |
| Smiles: | Cc1cccc(C)c1NC(N(CCN1CCOCC1)CC(N(Cc1ccccc1)Cc1ccc(C)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2948 |
| logD: | 3.9383 |
| logSw: | -4.028 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.175 |
| InChI Key: | KGRGTZLTEBWMTE-UHFFFAOYSA-N |