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

Chemical Structure Depiction of
1-[4-(diphenylmethyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethan-1-one
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-3181
Compound Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethan-1-one
Molecular Weight: 409.53
Molecular Formula: C27 H27 N3 O
Smiles: C(C(N1CCN(CC1)C(c1ccccc1)c1ccccc1)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 4.7996
logD: 4.7964
logSw: -4.987
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.7915
InChI Key: KYMOTTJXKAHOBT-UHFFFAOYSA-N
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