N-(1-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1H-indol-4-yl)acetamide

Chemical Structure Depiction of
N-(1-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1H-indol-4-yl)acetamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: Y041-6219
Compound Name: N-(1-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1H-indol-4-yl)acetamide
Molecular Weight: 410.9
Molecular Formula: C22 H23 Cl N4 O2
Smiles: CC(Nc1cccc2c1ccn2CC(N1CCN(CC1)c1cccc(c1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.2755
logD: 2.2755
logSw: -3.3535
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.294
InChI Key: KYXZPYXBKWGNIT-UHFFFAOYSA-N
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