N,N-dimethyl-2-(piperazin-1-yl)-5-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N,N-dimethyl-2-(piperazin-1-yl)-5-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
N,N-dimethyl-2-(piperazin-1-yl)-5-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L268-0370 |
| Compound Name: | N,N-dimethyl-2-(piperazin-1-yl)-5-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 556.6 |
| Molecular Formula: | C23 H30 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | CN(C)C(c1cc(ccc1N1CCNCC1)NS(c1ccc2CCCCc2c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4011 |
| logD: | 0.9255 |
| logSw: | -3.1421 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.921 |
| InChI Key: | LUCFFLCHBBYMCN-UHFFFAOYSA-N |