N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(4-chlorophenoxy)methyl]benzamide
Chemical Structure Depiction of
N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(4-chlorophenoxy)methyl]benzamide
N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(4-chlorophenoxy)methyl]benzamide
Compound characteristics
| Compound ID: | Y509-4038 |
| Compound Name: | N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(4-chlorophenoxy)methyl]benzamide |
| Molecular Weight: | 425.31 |
| Molecular Formula: | C23 H18 Cl2 N2 O2 |
| Smiles: | C(c1cc2cc(ccc2[nH]1)[Cl])NC(c1cccc(COc2ccc(cc2)[Cl])c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.65 |
| logD: | 5.65 |
| logSw: | -6.209 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.72 |
| InChI Key: | PCEODVKTMGECNO-UHFFFAOYSA-N |