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

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

Compound ID: P097-2002
Compound Name: 1-[(3-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(N2Cc2cccc(c2)F)=O)c1)=O
Stereo: ACHIRAL
logP: 3.3221
logD: 3.133
logSw: -3.5949
Hydrogen bond acceptors count: 5
Polar surface area: 36.445
InChI Key: LLTBBZOVAMXLCN-UHFFFAOYSA-N
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