N-[(2-chlorophenyl)methyl]-3,4,5-trimethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3,4,5-trimethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
N-[(2-chlorophenyl)methyl]-3,4,5-trimethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F915-0105 |
Compound Name: | N-[(2-chlorophenyl)methyl]-3,4,5-trimethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 575.97 |
Molecular Formula: | C23 H28 Cl N3 O5 |
Salt: | CF3COOH |
Smiles: | COc1cc(cc(c1OC)OC)C(N(CC(N1CCNCC1)=O)Cc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 1.5291 |
logD: | 0.9696 |
logSw: | -2.8235 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.509 |
InChI Key: | WOFRMRLLOSULSO-UHFFFAOYSA-N |