N-[(3-chlorophenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
N-[(3-chlorophenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Compound characteristics
| Compound ID: | E221-0048 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide |
| Molecular Weight: | 440.97 |
| Molecular Formula: | C28 H25 Cl N2 O |
| Smiles: | C1CCc2c(C1)cc(c1ccccc1)n2c1ccc(cc1)C(NCc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.6717 |
| logD: | 6.6717 |
| logSw: | -6.482 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.9798 |
| InChI Key: | YLYCMIYTFBYQCW-UHFFFAOYSA-N |