N~2~-butyl-N-[(3,4-dichlorophenyl)methyl]-N~2~-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-butyl-N-[(3,4-dichlorophenyl)methyl]-N~2~-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide
N~2~-butyl-N-[(3,4-dichlorophenyl)methyl]-N~2~-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide
Compound characteristics
Compound ID: | V006-8626 |
Compound Name: | N~2~-butyl-N-[(3,4-dichlorophenyl)methyl]-N~2~-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide |
Molecular Weight: | 540.51 |
Molecular Formula: | C30 H32 Cl2 F N3 O |
Salt: | not_available |
Smiles: | CCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)[Cl])[Cl])=O)Cc1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 6.985 |
logD: | 6.9817 |
logSw: | -6.4267 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 29.4613 |
InChI Key: | ZZQRGYQRVKYXIV-UHFFFAOYSA-N |