N-[(2-methoxyphenyl)methyl]-4-methyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[(2-methoxyphenyl)methyl]-4-methyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
N-[(2-methoxyphenyl)methyl]-4-methyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L126-0023 |
| Compound Name: | N-[(2-methoxyphenyl)methyl]-4-methyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 545.58 |
| Molecular Formula: | C22 H29 N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | Cc1ccc(cc1)C(N(CCS(N1CCNCC1)(=O)=O)Cc1ccccc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8184 |
| logD: | 1.4737 |
| logSw: | -2.3733 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.624 |
| InChI Key: | LQKZMQKICVHNPZ-UHFFFAOYSA-N |