N~2~-cyclopropyl-N~2~-[(3,4-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N~2~-[(3,4-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N~2~-cyclopropyl-N~2~-[(3,4-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V012-2958 |
| Compound Name: | N~2~-cyclopropyl-N~2~-[(3,4-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 520.45 |
| Molecular Formula: | C25 H24 Cl2 F N3 O2 S |
| Smiles: | Cc1ccsc1CN(Cc1ccc(cc1)F)C(CN(C1CC1)C(Nc1ccc(c(c1)[Cl])[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3429 |
| logD: | 6.3427 |
| logSw: | -6.2509 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.276 |
| InChI Key: | LLACIVJPEQDTOT-UHFFFAOYSA-N |