2-(4-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}piperazin-1-yl)-N-(2-chlorophenyl)acetamide
Chemical Structure Depiction of
2-(4-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}piperazin-1-yl)-N-(2-chlorophenyl)acetamide
2-(4-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}piperazin-1-yl)-N-(2-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | K940-2992 |
| Compound Name: | 2-(4-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}piperazin-1-yl)-N-(2-chlorophenyl)acetamide |
| Molecular Weight: | 430.89 |
| Molecular Formula: | C21 H23 Cl N4 O4 |
| Smiles: | C1CN(CCN1CC(Nc1ccc2c(c1)OCO2)=O)CC(Nc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.9509 |
| logD: | 2.9503 |
| logSw: | -3.2693 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.228 |
| InChI Key: | MOACNYJLADSXLJ-UHFFFAOYSA-N |