1-(4-benzylpiperazin-1-yl)-2-(1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(4-benzylpiperazin-1-yl)-2-(1H-indol-1-yl)ethan-1-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-1037
Compound Name: 1-(4-benzylpiperazin-1-yl)-2-(1H-indol-1-yl)ethan-1-one
Molecular Weight: 333.43
Molecular Formula: C21 H23 N3 O
Smiles: C1CN(CCN1Cc1ccccc1)C(Cn1ccc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.9008
logD: 2.8854
logSw: -2.9678
Hydrogen bond acceptors count: 3
Polar surface area: 22.0104
InChI Key: RPRHSLXXDVPSBB-UHFFFAOYSA-N
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