[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl][2-(thiophen-2-yl)quinolin-4-yl]methanone

Chemical Structure Depiction of
[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl][2-(thiophen-2-yl)quinolin-4-yl]methanone
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-0957
Compound Name: [4-(3-phenylprop-2-en-1-yl)piperazin-1-yl][2-(thiophen-2-yl)quinolin-4-yl]methanone
Molecular Weight: 439.58
Molecular Formula: C27 H25 N3 O S
Smiles: C1CN(CCN1C/C=C/c1ccccc1)C(c1cc(c2cccs2)nc2ccccc12)=O
Stereo: ACHIRAL
logP: 5.5397
logD: 5.538
logSw: -6.1336
Hydrogen bond acceptors count: 4
Polar surface area: 29.4831
InChI Key: IPIBELSGBVWVQK-UHFFFAOYSA-N
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