N~2~-[(3-bromophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
					Chemical Structure Depiction of
N~2~-[(3-bromophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
			N~2~-[(3-bromophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V013-3237 | 
| Compound Name: | N~2~-[(3-bromophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide | 
| Molecular Weight: | 546.5 | 
| Molecular Formula: | C26 H29 Br F N3 O2 S | 
| Smiles: | CC(C)CN(CC(N(Cc1ccc(cc1)F)Cc1c(C)ccs1)=O)C(Nc1cccc(c1)[Br])=O | 
| Stereo: | ACHIRAL | 
| logP: | 6.2628 | 
| logD: | 6.2628 | 
| logSw: | -5.4884 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 41.972 | 
| InChI Key: | NKOCWLRDYOZEBE-UHFFFAOYSA-N | 
 
				 
				