N-[5-(4-cyclohexylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]benzenesulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[5-(4-cyclohexylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]benzenesulfonamide--trifluoroacetic acid (1/1)
N-[5-(4-cyclohexylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]benzenesulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F919-0075 |
Compound Name: | N-[5-(4-cyclohexylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]benzenesulfonamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 625.71 |
Molecular Formula: | C27 H37 N5 O3 S |
Salt: | CF3COOH |
Smiles: | C1CCC(CC1)N1CCN(CC1)C(c1ccc(c(c1)NS(c1ccccc1)(=O)=O)N1CCNCC1)=O |
Stereo: | ACHIRAL |
logP: | 2.7249 |
logD: | 2.7249 |
logSw: | -3.478 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.044 |
InChI Key: | GBZPBMPPFTXTEB-UHFFFAOYSA-N |