N-benzyl-N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-[(oxolan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-[(oxolan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-[(oxolan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-1255 |
| Compound Name: | N-benzyl-N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-[(oxolan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 498.04 |
| Molecular Formula: | C26 H28 Cl N3 O3 S |
| Smiles: | C1CC(CN(CC(N(Cc2ccccc2)Cc2cccs2)=O)C(Nc2cccc(c2)[Cl])=O)OC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5831 |
| logD: | 4.5831 |
| logSw: | -4.6618 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.355 |
| InChI Key: | BHLOTGVNGUWURY-HSZRJFAPSA-N |