N-[2-(diethylamino)ethyl]-4-methoxy-N-[2-(piperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[2-(diethylamino)ethyl]-4-methoxy-N-[2-(piperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-[2-(diethylamino)ethyl]-4-methoxy-N-[2-(piperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | L127-0216 |
Compound Name: | N-[2-(diethylamino)ethyl]-4-methoxy-N-[2-(piperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 576.65 |
Molecular Formula: | C19 H34 N4 O5 S2 |
Salt: | CF3COOH |
Smiles: | CCN(CC)CCN(CCS(N1CCNCC1)(=O)=O)S(c1ccc(cc1)OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.7559 |
logD: | 0.4112 |
logSw: | -2.3431 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.363 |
InChI Key: | VIXDKCSTJZAOSW-UHFFFAOYSA-N |