2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(4-phenylpiperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Available: 135 mg
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mg
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Compound characteristics

Compound ID: E690-0750
Compound Name: 2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Molecular Weight: 491.58
Molecular Formula: C27 H26 F N3 O3 S
Smiles: C1CN(CCN1C(Cn1cc(c2ccccc12)S(Cc1ccc(cc1)F)(=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.4996
logD: 3.4996
logSw: -3.5772
Hydrogen bond acceptors count: 6
Polar surface area: 50.388
InChI Key: ZNMIGRBZQQOWDP-UHFFFAOYSA-N
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