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

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

Compound ID: Y041-3504
Compound Name: 1-(4-methylpiperazin-1-yl)-2-(2-phenyl-1H-indol-1-yl)ethan-1-one
Molecular Weight: 333.43
Molecular Formula: C21 H23 N3 O
Smiles: CN1CCN(CC1)C(Cn1c(cc2ccccc12)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.2546
logD: 3.124
logSw: -3.5287
Hydrogen bond acceptors count: 3
Polar surface area: 20.2899
InChI Key: VPADTHHLOZUHRF-UHFFFAOYSA-N
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