N~2~-butyl-N-[(3,4-dichlorophenyl)methyl]-N~2~-[(2,5-dimethylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-butyl-N-[(3,4-dichlorophenyl)methyl]-N~2~-[(2,5-dimethylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide
N~2~-butyl-N-[(3,4-dichlorophenyl)methyl]-N~2~-[(2,5-dimethylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V006-8592 |
| Compound Name: | N~2~-butyl-N-[(3,4-dichlorophenyl)methyl]-N~2~-[(2,5-dimethylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide |
| Molecular Weight: | 550.57 |
| Molecular Formula: | C32 H37 Cl2 N3 O |
| Salt: | not_available |
| Smiles: | CCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)[Cl])[Cl])=O)Cc1cc(C)ccc1C |
| Stereo: | ACHIRAL |
| logP: | 8.156 |
| logD: | 8.1458 |
| logSw: | -6.4425 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.4613 |
| InChI Key: | XLRLXJZVNQSMAT-UHFFFAOYSA-N |