N~2~-butyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(3-methoxyphenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-butyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(3-methoxyphenyl)methyl]glycinamide
N~2~-butyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(3-methoxyphenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | V004-9192 |
| Compound Name: | N~2~-butyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(3-methoxyphenyl)methyl]glycinamide |
| Molecular Weight: | 552.54 |
| Molecular Formula: | C31 H35 Cl2 N3 O2 |
| Salt: | not_available |
| Smiles: | CCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)[Cl])[Cl])=O)Cc1cccc(c1)OC |
| Stereo: | ACHIRAL |
| logP: | 7.0113 |
| logD: | 6.8247 |
| logSw: | -6.4662 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.005 |
| InChI Key: | VYUPOJCZSUBFBT-UHFFFAOYSA-N |