N-[5-(4-ethylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]-4-propylbenzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[5-(4-ethylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]-4-propylbenzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-[5-(4-ethylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]-4-propylbenzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F919-0588 |
Compound Name: | N-[5-(4-ethylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]-4-propylbenzene-1-sulfonamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 613.7 |
Molecular Formula: | C26 H37 N5 O3 S |
Salt: | CF3COOH |
Smiles: | CCCc1ccc(cc1)S(Nc1cc(ccc1N1CCNCC1)C(N1CCN(CC)CC1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8209 |
logD: | 2.8209 |
logSw: | -3.5654 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.487 |
InChI Key: | SCJSAAIVEAWKQI-UHFFFAOYSA-N |