2-(7-methoxy-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(7-methoxy-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-9750
Compound Name: 2-(7-methoxy-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Molecular Weight: 349.43
Molecular Formula: C21 H23 N3 O2
Smiles: COc1cccc2ccn(CC(N3CCN(CC3)c3ccccc3)=O)c12
Stereo: ACHIRAL
logP: 2.9286
logD: 2.9285
logSw: -3.0074
Hydrogen bond acceptors count: 3
Polar surface area: 29.1366
InChI Key: MLZIPWYOPLFWHZ-UHFFFAOYSA-N
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