N-[(4-bromophenyl)(phenyl)methyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide
Chemical Structure Depiction of
N-[(4-bromophenyl)(phenyl)methyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide
N-[(4-bromophenyl)(phenyl)methyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide
Compound characteristics
| Compound ID: | 8011-9608 |
| Compound Name: | N-[(4-bromophenyl)(phenyl)methyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide |
| Molecular Weight: | 601.93 |
| Molecular Formula: | C32 H26 Br Cl N2 O3 |
| Smiles: | Cc1c(CC(NC(c2ccccc2)c2ccc(cc2)[Br])=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.3012 |
| logD: | 7.3002 |
| logSw: | -6.4245 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.202 |
| InChI Key: | SBWLIWHTLHBWQZ-HKBQPEDESA-N |