(1-benzoyl-2,3-dihydro-1H-indol-6-yl)[4-(4-chlorophenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(1-benzoyl-2,3-dihydro-1H-indol-6-yl)[4-(4-chlorophenyl)piperazin-1-yl]methanone
Available: 42 mg
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mg
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Compound characteristics

Compound ID: P092-0994
Compound Name: (1-benzoyl-2,3-dihydro-1H-indol-6-yl)[4-(4-chlorophenyl)piperazin-1-yl]methanone
Molecular Weight: 445.95
Molecular Formula: C26 H24 Cl N3 O2
Smiles: C1CN(C(c2ccccc2)=O)c2cc(ccc12)C(N1CCN(CC1)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.2462
logD: 4.2462
logSw: -4.6797
Hydrogen bond acceptors count: 4
Polar surface area: 35.826
InChI Key: VNBHQEFVXOLGMO-UHFFFAOYSA-N
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