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2-(4-chloro-1H-indol-1-yl)-1-(4-methylpiperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-chloro-1H-indol-1-yl)-1-(4-methylpiperazin-1-yl)ethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-8267
Compound Name: 2-(4-chloro-1H-indol-1-yl)-1-(4-methylpiperazin-1-yl)ethan-1-one
Molecular Weight: 291.78
Molecular Formula: C15 H18 Cl N3 O
Smiles: CN1CCN(CC1)C(Cn1ccc2c(cccc12)[Cl])=O
Stereo: ACHIRAL
logP: 1.758
logD: 1.6273
logSw: -2.4065
Hydrogen bond acceptors count: 3
Polar surface area: 21.9466
InChI Key: NVDQRAZXQABDBU-UHFFFAOYSA-N
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