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3-(1-ethyl-1H-indol-6-yl)-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one

Chemical Structure Depiction of
3-(1-ethyl-1H-indol-6-yl)-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: P095-0358
Compound Name: 3-(1-ethyl-1H-indol-6-yl)-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one
Molecular Weight: 341.5
Molecular Formula: C21 H31 N3 O
Smiles: CCn1ccc2ccc(CCC(N3CCN(CC3)CC(C)C)=O)cc12
Stereo: ACHIRAL
logP: 3.3103
logD: 2.97
logSw: -3.4767
Hydrogen bond acceptors count: 3
Polar surface area: 22.0067
InChI Key: AQMAOJVPPFCPLC-UHFFFAOYSA-N
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