N-benzyl-N~2~-(cyclopropylmethyl)-N~2~-[(2,4-dichlorophenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(cyclopropylmethyl)-N~2~-[(2,4-dichlorophenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-(cyclopropylmethyl)-N~2~-[(2,4-dichlorophenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V030-1693 |
| Compound Name: | N-benzyl-N~2~-(cyclopropylmethyl)-N~2~-[(2,4-dichlorophenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 502.46 |
| Molecular Formula: | C25 H25 Cl2 N3 O2 S |
| Smiles: | C1CC1CN(CC(N(Cc1ccccc1)Cc1cccs1)=O)C(Nc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.9943 |
| logD: | 5.9938 |
| logSw: | -6.1689 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.526 |
| InChI Key: | HNSATEXOQAMGBX-UHFFFAOYSA-N |