1-(2,3-dimethyl-1H-indol-1-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
1-(2,3-dimethyl-1H-indol-1-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethan-1-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 5594-3117
Compound Name: 1-(2,3-dimethyl-1H-indol-1-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 437.58
Molecular Formula: C29 H31 N3 O
Smiles: Cc1c2ccccc2n(C(CN2CCN(CC2)C(c2ccccc2)c2ccccc2)=O)c1C
Stereo: ACHIRAL
logP: 4.8685
logD: 4.852
logSw: -4.7204
Hydrogen bond acceptors count: 4
Polar surface area: 21.4162
InChI Key: SXRWXQKSDZTXCD-UHFFFAOYSA-N
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