1-[(3-fluorophenyl)methyl]-5-(4-phenylpiperazine-1-carbonyl)-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-[(3-fluorophenyl)methyl]-5-(4-phenylpiperazine-1-carbonyl)-1,3-dihydro-2H-indol-2-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: P097-1989
Compound Name: 1-[(3-fluorophenyl)methyl]-5-(4-phenylpiperazine-1-carbonyl)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 429.49
Molecular Formula: C26 H24 F N3 O2
Smiles: C1C(N(Cc2cccc(c2)F)c2ccc(cc12)C(N1CCN(CC1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.8633
logD: 3.8632
logSw: -4.1931
Hydrogen bond acceptors count: 4
Polar surface area: 35.894
InChI Key: KFIZGCZIGSQNQW-UHFFFAOYSA-N
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