1-{2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one

Chemical Structure Depiction of
1-{2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
Available: 80 mg
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mg
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Compound characteristics

Compound ID: G366-0315
Compound Name: 1-{2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
Molecular Weight: 397.9
Molecular Formula: C22 H24 Cl N3 O2
Smiles: CCC(N1C(Cc2ccccc12)C(N1CCN(CC1)c1ccc(cc1)[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.6929
logD: 3.6929
logSw: -4.1121
Hydrogen bond acceptors count: 4
Polar surface area: 34.918
InChI Key: JWZFOLXEKNJHFO-FQEVSTJZSA-N
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