(3-chlorophenyl){4-[(1-methyl-1H-indol-3-yl)methyl]piperazin-1-yl}methanone

Chemical Structure Depiction of
(3-chlorophenyl){4-[(1-methyl-1H-indol-3-yl)methyl]piperazin-1-yl}methanone
Available: 56 mg
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mg
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Compound characteristics

Compound ID: F438-0301
Compound Name: (3-chlorophenyl){4-[(1-methyl-1H-indol-3-yl)methyl]piperazin-1-yl}methanone
Molecular Weight: 367.88
Molecular Formula: C21 H22 Cl N3 O
Smiles: [H]c1ccc2c(c1)c(CN1CCN(CC1)C(c1cccc(c1)[Cl])=O)c([H])n2C
Stereo: ACHIRAL
logP: 3.2552
logD: 2.2532
logSw: -3.5233
Hydrogen bond acceptors count: 3
Polar surface area: 22.9867
InChI Key: YEIISKKILAZYPV-UHFFFAOYSA-N
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