N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(2-chlorophenoxy)methyl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(2-chlorophenoxy)methyl]-4-methoxybenzamide
N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(2-chlorophenoxy)methyl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | 6049-0413 |
| Compound Name: | N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(2-chlorophenoxy)methyl]-4-methoxybenzamide |
| Molecular Weight: | 455.34 |
| Molecular Formula: | C24 H20 Cl2 N2 O3 |
| Smiles: | COc1ccc(cc1COc1ccccc1[Cl])C(NCc1cc2cc(ccc2[nH]1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.4148 |
| logD: | 5.4147 |
| logSw: | -6.0251 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.441 |
| InChI Key: | JXLKQOBLLGMEGM-UHFFFAOYSA-N |