N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-[(2-ethoxyphenyl)carbamoyl]-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-[(2-ethoxyphenyl)carbamoyl]-N~2~-(propan-2-yl)glycinamide
N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-[(2-ethoxyphenyl)carbamoyl]-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V013-6056 |
| Compound Name: | N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-[(2-ethoxyphenyl)carbamoyl]-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 609.61 |
| Molecular Formula: | C32 H41 Br N4 O3 |
| Smiles: | CCOc1ccccc1NC(N(CC(N(Cc1cccn1Cc1ccc(cc1)[Br])C1CCCCC1)=O)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 7.3026 |
| logD: | 7.3026 |
| logSw: | -5.6494 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.525 |
| InChI Key: | HHPZOVCCIRFKJA-UHFFFAOYSA-N |