[5-(2,3-dihydro-1H-indol-1-yl)thiophen-2-yl](4-phenylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[5-(2,3-dihydro-1H-indol-1-yl)thiophen-2-yl](4-phenylpiperazin-1-yl)methanone
Available: 16 mg
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mg
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Compound characteristics

Compound ID: G122-1803
Compound Name: [5-(2,3-dihydro-1H-indol-1-yl)thiophen-2-yl](4-phenylpiperazin-1-yl)methanone
Molecular Weight: 389.52
Molecular Formula: C23 H23 N3 O S
Smiles: C1CN(c2ccccc12)c1ccc(C(N2CCN(CC2)c2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 4.9477
logD: 4.9477
logSw: -4.7456
Hydrogen bond acceptors count: 2
Polar surface area: 24
InChI Key: GLSDAEZZGDERKW-UHFFFAOYSA-N
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