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

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

Compound ID: G004-0064
Compound Name: 1-acetyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]-1,2-dihydro-3H-indol-3-one
Molecular Weight: 365.43
Molecular Formula: C21 H23 N3 O3
Smiles: CC(N1C(C(c2ccccc12)=O)N1CCN(CC1)c1cccc(c1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 2.3835
logD: 2.3832
logSw: -2.8567
Hydrogen bond acceptors count: 6
Polar surface area: 42.234
InChI Key: SJVZKBFHPIIXHW-OAQYLSRUSA-N
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