N-(2-methoxyethyl)-2-(piperazin-1-yl)-5-[(4-propanamidobenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(2-methoxyethyl)-2-(piperazin-1-yl)-5-[(4-propanamidobenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
N-(2-methoxyethyl)-2-(piperazin-1-yl)-5-[(4-propanamidobenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L268-0497 |
| Compound Name: | N-(2-methoxyethyl)-2-(piperazin-1-yl)-5-[(4-propanamidobenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 603.62 |
| Molecular Formula: | C23 H31 N5 O5 S |
| Salt: | CF3COOH |
| Smiles: | CCC(Nc1ccc(cc1)S(Nc1ccc(c(c1)C(NCCOC)=O)N1CCNCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4656 |
| logD: | -0.01 |
| logSw: | -2.6345 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 112.018 |
| InChI Key: | ZAOIOMMMOPKBJD-UHFFFAOYSA-N |