3,3-dimethyl-1-[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]butan-1-one

Chemical Structure Depiction of
3,3-dimethyl-1-[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]butan-1-one
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: V014-1358
Compound Name: 3,3-dimethyl-1-[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]butan-1-one
Molecular Weight: 368.56
Molecular Formula: C24 H36 N2 O
Smiles: CCCCCn1cc(C2CCN(CC2)C(CC(C)(C)C)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.9828
logD: 5.9828
logSw: -5.5286
Hydrogen bond acceptors count: 2
Polar surface area: 18.3414
InChI Key: YZQIWJWFNLNHMT-UHFFFAOYSA-N
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