N~2~-[(2-bromophenyl)carbamoyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-[(2-bromophenyl)carbamoyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
N~2~-[(2-bromophenyl)carbamoyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V005-1766 |
| Compound Name: | N~2~-[(2-bromophenyl)carbamoyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 621.58 |
| Molecular Formula: | C32 H37 Br N4 O4 |
| Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)OC)OC)=O)C(Nc1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.6557 |
| logD: | 5.6557 |
| logSw: | -5.7365 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.366 |
| InChI Key: | PKSXLANSWLTRSD-UHFFFAOYSA-N |