N-[2-(4-fluorophenyl)ethyl]-4-methoxy-3-{4-[(thiophen-2-yl)acetyl]piperazin-1-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(4-fluorophenyl)ethyl]-4-methoxy-3-{4-[(thiophen-2-yl)acetyl]piperazin-1-yl}benzene-1-sulfonamide
N-[2-(4-fluorophenyl)ethyl]-4-methoxy-3-{4-[(thiophen-2-yl)acetyl]piperazin-1-yl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | V009-6368 |
Compound Name: | N-[2-(4-fluorophenyl)ethyl]-4-methoxy-3-{4-[(thiophen-2-yl)acetyl]piperazin-1-yl}benzene-1-sulfonamide |
Molecular Weight: | 517.64 |
Molecular Formula: | C25 H28 F N3 O4 S2 |
Salt: | not_available |
Smiles: | COc1ccc(cc1N1CCN(CC1)C(Cc1cccs1)=O)S(NCCc1ccc(cc1)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.801 |
logD: | 3.801 |
logSw: | -4.0555 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.567 |
InChI Key: | OJGIOPSCTYTBCO-UHFFFAOYSA-N |