(4-benzylpiperazin-1-yl)[4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)phenyl]methanone

Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)[4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)phenyl]methanone
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: E221-0029
Compound Name: (4-benzylpiperazin-1-yl)[4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)phenyl]methanone
Molecular Weight: 475.63
Molecular Formula: C32 H33 N3 O
Smiles: C1CCc2c(C1)cc(c1ccccc1)n2c1ccc(cc1)C(N1CCN(CC1)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.7058
logD: 5.6904
logSw: -5.971
Hydrogen bond acceptors count: 3
Polar surface area: 21.7552
InChI Key: UIXZQRHEFPIVGA-UHFFFAOYSA-N
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