N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-butyl-N~2~-[(2,6-dimethylphenyl)carbamoyl]-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-butyl-N~2~-[(2,6-dimethylphenyl)carbamoyl]-N~2~-(2-methoxyethyl)glycinamide
N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-butyl-N~2~-[(2,6-dimethylphenyl)carbamoyl]-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V018-0788 |
| Compound Name: | N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-butyl-N~2~-[(2,6-dimethylphenyl)carbamoyl]-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 583.57 |
| Molecular Formula: | C30 H39 Br N4 O3 |
| Salt: | not_available |
| Smiles: | CCCCN(Cc1cccn1Cc1ccc(cc1)[Br])C(CN(CCOC)C(Nc1c(C)cccc1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7901 |
| logD: | 5.7901 |
| logSw: | -5.2719 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.199 |
| InChI Key: | GBOQVOGKXSAQJN-UHFFFAOYSA-N |