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

Chemical Structure Depiction of
2-cyclohexyl-1-{4-[(1-methyl-1H-indol-3-yl)methyl]piperazin-1-yl}ethan-1-one
Available: 157 mg
Amount:
mg
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Compound characteristics

Compound ID: F438-0350
Compound Name: 2-cyclohexyl-1-{4-[(1-methyl-1H-indol-3-yl)methyl]piperazin-1-yl}ethan-1-one
Molecular Weight: 353.51
Molecular Formula: C22 H31 N3 O
Smiles: [H]c1ccc2c(c1)c(CN1CCN(CC1)C(CC1CCCCC1)=O)c([H])n2C
Stereo: ACHIRAL
logP: 3.7069
logD: 2.3903
logSw: -3.8354
Hydrogen bond acceptors count: 3
Polar surface area: 22.6514
InChI Key: DFUHHSMTBQEVRI-UHFFFAOYSA-N
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