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

Chemical Structure Depiction of
(1-benzoyl-2,3-dihydro-1H-indol-6-yl)[4-(3-chlorophenyl)piperazin-1-yl]methanone
Available: 22 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: P092-1047
Compound Name: (1-benzoyl-2,3-dihydro-1H-indol-6-yl)[4-(3-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)c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 4.1135
logD: 4.1135
logSw: -4.5047
Hydrogen bond acceptors count: 4
Polar surface area: 35.826
InChI Key: XZDMGCBGYCGWFD-UHFFFAOYSA-N
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