2-({4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}methyl)-N,N,1-trimethyl-1H-benzimidazole-5-carboxamide
Chemical Structure Depiction of
2-({4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}methyl)-N,N,1-trimethyl-1H-benzimidazole-5-carboxamide
2-({4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}methyl)-N,N,1-trimethyl-1H-benzimidazole-5-carboxamide
Compound characteristics
| Compound ID: | L275-0471 |
| Compound Name: | 2-({4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}methyl)-N,N,1-trimethyl-1H-benzimidazole-5-carboxamide |
| Molecular Weight: | 469.97 |
| Molecular Formula: | C24 H28 Cl N5 O3 |
| Smiles: | CN(C)C(c1ccc2c(c1)nc(CN1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)n2C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0515 |
| logD: | 0.6068 |
| logSw: | -2.7421 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.386 |
| InChI Key: | WVNXCHVUICANRX-UHFFFAOYSA-N |