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

Chemical Structure Depiction of
2-[4-(diphenylmethyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethan-1-one
Available: 96 mg
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mg
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Compound characteristics

Compound ID: 7399-0297
Compound Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethan-1-one
Molecular Weight: 423.56
Molecular Formula: C28 H29 N3 O
Smiles: Cc1c(C(CN2CCN(CC2)C(c2ccccc2)c2ccccc2)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.9163
logD: 4.8772
logSw: -4.8511
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 29.7053
InChI Key: KFIFVJZALLPWMW-UHFFFAOYSA-N
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