2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Compound characteristics
| Compound ID: | 8019-3443 |
| Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide |
| Molecular Weight: | 432.91 |
| Molecular Formula: | C25 H21 Cl N2 O3 |
| Smiles: | C(C(Nc1ccc2c(c1)OCCO2)=O)c1cn(Cc2ccc(cc2)[Cl])c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.3649 |
| logD: | 4.3647 |
| logSw: | -4.631 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.672 |
| InChI Key: | CEPLEIQVPOOLKH-UHFFFAOYSA-N |