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

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

Compound ID: P097-1799
Compound Name: 1-[(4-fluorophenyl)methyl]-5-[4-(2-methylpropyl)piperazine-1-carbonyl]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 409.5
Molecular Formula: C24 H28 F N3 O2
Smiles: CC(C)CN1CCN(CC1)C(c1ccc2c(CC(N2Cc2ccc(cc2)F)=O)c1)=O
Stereo: ACHIRAL
logP: 3.229
logD: 3.0399
logSw: -3.4256
Hydrogen bond acceptors count: 5
Polar surface area: 36.445
InChI Key: NTOAOSUFPTWAJG-UHFFFAOYSA-N
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