(4-benzylpiperazin-1-yl)[5-(1H-indol-1-yl)thiophen-2-yl]methanone

Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)[5-(1H-indol-1-yl)thiophen-2-yl]methanone
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: G125-0269
Compound Name: (4-benzylpiperazin-1-yl)[5-(1H-indol-1-yl)thiophen-2-yl]methanone
Molecular Weight: 401.53
Molecular Formula: C24 H23 N3 O S
Smiles: C1CN(CCN1Cc1ccccc1)C(c1ccc(n2ccc3ccccc23)s1)=O
Stereo: ACHIRAL
logP: 4.8555
logD: 4.8408
logSw: -5.1392
Hydrogen bond acceptors count: 3
Polar surface area: 24.0952
InChI Key: ZLWCQWXGVSZQEO-UHFFFAOYSA-N
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