N-(4-{4-[(1-methyl-1H-indol-3-yl)methyl]piperazine-1-carbonyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{4-[(1-methyl-1H-indol-3-yl)methyl]piperazine-1-carbonyl}phenyl)acetamide
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Compound characteristics

Compound ID: F438-0375
Compound Name: N-(4-{4-[(1-methyl-1H-indol-3-yl)methyl]piperazine-1-carbonyl}phenyl)acetamide
Molecular Weight: 390.48
Molecular Formula: C23 H26 N4 O2
Smiles: [H]c1ccc2c(c1)c(CN1CCN(CC1)C(c1ccc(cc1)NC(C)=O)=O)c([H])n2C
Stereo: ACHIRAL
logP: 1.8777
logD: 0.8757
logSw: -2.3992
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.249
InChI Key: RGWYTMZFLPWSEW-UHFFFAOYSA-N
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