4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}benzamide

Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}benzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: L413-0559
Compound Name: 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}benzamide
Molecular Weight: 486.59
Molecular Formula: C29 H31 F N4 O2
Smiles: CC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCCN1CCN(CC1)c1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 3.9191
logD: 3.9093
logSw: -4.0189
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.582
InChI Key: MXCPWNNURSWSQB-UHFFFAOYSA-N
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