N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}-N-(2-methoxyethyl)-2,2-dimethylpropanamide
Chemical Structure Depiction of
N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}-N-(2-methoxyethyl)-2,2-dimethylpropanamide
N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}-N-(2-methoxyethyl)-2,2-dimethylpropanamide
Compound characteristics
| Compound ID: | V013-2276 |
| Compound Name: | N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}-N-(2-methoxyethyl)-2,2-dimethylpropanamide |
| Molecular Weight: | 546.55 |
| Molecular Formula: | C28 H40 Br N3 O3 |
| Smiles: | CC(C)(C)C(N(CCOC)CC(N(Cc1cccn1Cc1ccc(cc1)[Br])C1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.519 |
| logD: | 5.519 |
| logSw: | -5.221 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.041 |
| InChI Key: | ZYAUPHPBZHLZFZ-UHFFFAOYSA-N |