N-[(2-bromophenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Chemical Structure Depiction of
N-[(2-bromophenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
N-[(2-bromophenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Compound characteristics
| Compound ID: | E221-0260 |
| Compound Name: | N-[(2-bromophenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide |
| Molecular Weight: | 485.42 |
| Molecular Formula: | C28 H25 Br N2 O |
| Smiles: | C1CCc2c(C1)cc(c1ccccc1)n2c1ccc(cc1)C(NCc1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 6.8464 |
| logD: | 6.8464 |
| logSw: | -6.2136 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.9798 |
| InChI Key: | GMCUSCGBKCMFNU-UHFFFAOYSA-N |