N-benzyl-N~2~-butyl-N~2~-[(3,4-dimethylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-butyl-N~2~-[(3,4-dimethylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-butyl-N~2~-[(3,4-dimethylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-1198 |
| Compound Name: | N-benzyl-N~2~-butyl-N~2~-[(3,4-dimethylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 477.67 |
| Molecular Formula: | C28 H35 N3 O2 S |
| Smiles: | CCCCN(CC(N(Cc1ccccc1)Cc1ccc(C)s1)=O)C(Nc1ccc(C)c(C)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.594 |
| logD: | 6.594 |
| logSw: | -5.478 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.951 |
| InChI Key: | BTZLEYKNTRSLTL-UHFFFAOYSA-N |