N-[5-(4-ethylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]-4-methoxybenzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[5-(4-ethylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]-4-methoxybenzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-[5-(4-ethylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]-4-methoxybenzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0037 |
| Compound Name: | N-[5-(4-ethylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]-4-methoxybenzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 601.64 |
| Molecular Formula: | C24 H33 N5 O4 S |
| Salt: | CF3COOH |
| Smiles: | CCN1CCN(CC1)C(c1ccc(c(c1)NS(c1ccc(cc1)OC)(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.398 |
| logD: | 1.398 |
| logSw: | -2.6104 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.031 |
| InChI Key: | ZUPJSISIFQUQPC-UHFFFAOYSA-N |