N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-fluorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-fluorobenzene-1-sulfonamide
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: G810-0152
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-fluorobenzene-1-sulfonamide
Molecular Weight: 410.47
Molecular Formula: C22 H19 F N2 O3 S
Smiles: C1CN(C(c2ccccc2)=O)c2ccc(CNS(c3ccc(cc3)F)(=O)=O)cc12
Stereo: ACHIRAL
logP: 3.8099
logD: 3.8096
logSw: -4.0533
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.675
InChI Key: LIJGRLMPTYBDOA-UHFFFAOYSA-N
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