N-[(2-chlorophenyl)methyl]-3-(dimethylamino)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-(dimethylamino)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
N-[(2-chlorophenyl)methyl]-3-(dimethylamino)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F915-0103 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-3-(dimethylamino)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 528.96 |
| Molecular Formula: | C22 H27 Cl N4 O2 |
| Salt: | CF3COOH |
| Smiles: | CN(C)c1cccc(c1)C(N(CC(N1CCNCC1)=O)Cc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.0476 |
| logD: | 1.4881 |
| logSw: | -3.1193 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.336 |
| InChI Key: | CJJNPNMGEYDUAB-UHFFFAOYSA-N |