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

Chemical Structure Depiction of
1-acetyl-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1,2-dihydro-3H-indol-3-one
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: G004-0082
Compound Name: 1-acetyl-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1,2-dihydro-3H-indol-3-one
Molecular Weight: 383.88
Molecular Formula: C21 H22 Cl N3 O2
Smiles: CC(N1C(C(c2ccccc12)=O)N1CCN(CC1)c1cc(ccc1C)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 3.5582
logD: 3.5581
logSw: -3.8615
Hydrogen bond acceptors count: 5
Polar surface area: 34.389
InChI Key: WOQJLYNARDFOEM-OAQYLSRUSA-N
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