N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-butyl-N~2~-(3-ethoxypropyl)-N~2~-[(2-ethylphenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-butyl-N~2~-(3-ethoxypropyl)-N~2~-[(2-ethylphenyl)carbamoyl]glycinamide
N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-butyl-N~2~-(3-ethoxypropyl)-N~2~-[(2-ethylphenyl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V010-1786 |
| Compound Name: | N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-butyl-N~2~-(3-ethoxypropyl)-N~2~-[(2-ethylphenyl)carbamoyl]glycinamide |
| Molecular Weight: | 611.62 |
| Molecular Formula: | C32 H43 Br N4 O3 |
| Smiles: | CCCCN(Cc1cccn1Cc1ccc(cc1)[Br])C(CN(CCCOCC)C(Nc1ccccc1CC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.883 |
| logD: | 6.883 |
| logSw: | -5.5927 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.532 |
| InChI Key: | ZUSBXZLSHGAGDM-UHFFFAOYSA-N |