N-benzyl-5-[(3-methoxybenzene-1-sulfonyl)amino]-N-methyl-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-benzyl-5-[(3-methoxybenzene-1-sulfonyl)amino]-N-methyl-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
N-benzyl-5-[(3-methoxybenzene-1-sulfonyl)amino]-N-methyl-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L268-0840 |
| Compound Name: | N-benzyl-5-[(3-methoxybenzene-1-sulfonyl)amino]-N-methyl-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 608.64 |
| Molecular Formula: | C26 H30 N4 O4 S |
| Salt: | CF3COOH |
| Smiles: | CN(Cc1ccccc1)C(c1cc(ccc1N1CCNCC1)NS(c1cccc(c1)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2797 |
| logD: | 1.8042 |
| logSw: | -3.8282 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.695 |
| InChI Key: | VPLZHTKPTQNPAR-UHFFFAOYSA-N |