1-(2,3-dihydro-1H-inden-5-yl)-4-(2-fluorobenzoyl)-3-methylpiperazin-2-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-inden-5-yl)-4-(2-fluorobenzoyl)-3-methylpiperazin-2-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V021-9632
Compound Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(2-fluorobenzoyl)-3-methylpiperazin-2-one
Molecular Weight: 352.41
Molecular Formula: C21 H21 F N2 O2
Smiles: CC1C(N(CCN1C(c1ccccc1F)=O)c1ccc2CCCc2c1)=O
Stereo: RACEMIC MIXTURE
logP: 3.5382
logD: 3.5382
logSw: -3.7513
Hydrogen bond acceptors count: 4
Polar surface area: 32.263
InChI Key: OFCAZPXTGHFALC-AWEZNQCLSA-N
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