N-benzyl-N~2~-[(4-bromophenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(4-bromophenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[(4-bromophenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V012-3390 |
| Compound Name: | N-benzyl-N~2~-[(4-bromophenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 544.51 |
| Molecular Formula: | C26 H30 Br N3 O3 S |
| Smiles: | Cc1ccsc1CN(Cc1ccccc1)C(CN(CCCOC)C(Nc1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2636 |
| logD: | 5.2636 |
| logSw: | -4.9502 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.293 |
| InChI Key: | PRALPHNNJWZEMT-UHFFFAOYSA-N |