N-[(4-bromophenyl)methyl]-3-methoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[(4-bromophenyl)methyl]-3-methoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
N-[(4-bromophenyl)methyl]-3-methoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F915-1029 |
| Compound Name: | N-[(4-bromophenyl)methyl]-3-methoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 560.37 |
| Molecular Formula: | C21 H24 Br N3 O3 |
| Salt: | CF3COOH |
| Smiles: | COc1cccc(c1)C(N(CC(N1CCNCC1)=O)Cc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 1.8563 |
| logD: | 1.2968 |
| logSw: | -2.4941 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.075 |
| InChI Key: | DZAFFRONYJHYMI-UHFFFAOYSA-N |