1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: C607-0844
Compound Name: 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 397.9
Molecular Formula: C22 H24 Cl N3 O2
Smiles: CC(N1CCc2cc(ccc12)C(CN1CCN(CC1)c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.2015
logD: 3.1967
logSw: -3.6257
Hydrogen bond acceptors count: 5
Polar surface area: 36.896
InChI Key: QVCPKYKGUMWXMN-UHFFFAOYSA-N
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