N~1~,N~3~-dibenzyl-2-[2-(4-bromobenzoyl)-1-(4-chlorophenyl)butyl]propanediamide
Chemical Structure Depiction of
N~1~,N~3~-dibenzyl-2-[2-(4-bromobenzoyl)-1-(4-chlorophenyl)butyl]propanediamide
N~1~,N~3~-dibenzyl-2-[2-(4-bromobenzoyl)-1-(4-chlorophenyl)butyl]propanediamide
Compound characteristics
| Compound ID: | 8016-1720 |
| Compound Name: | N~1~,N~3~-dibenzyl-2-[2-(4-bromobenzoyl)-1-(4-chlorophenyl)butyl]propanediamide |
| Molecular Weight: | 632 |
| Molecular Formula: | C34 H32 Br Cl N2 O3 |
| Smiles: | CCC(C(C(C(NCc1ccccc1)=O)C(NCc1ccccc1)=O)c1ccc(cc1)[Cl])C(c1ccc(cc1)[Br])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.6214 |
| logD: | 6.6202 |
| logSw: | -6.5063 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.532 |
| InChI Key: | ONAZHKXMIKTRER-UHFFFAOYSA-N |