4-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-N-propylpiperazine-1-carboxamide

Chemical Structure Depiction of
4-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-N-propylpiperazine-1-carboxamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: G117-0281
Compound Name: 4-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-N-propylpiperazine-1-carboxamide
Molecular Weight: 356.47
Molecular Formula: C20 H28 N4 O2
Smiles: CCCNC(N1CCN(CC1)CC(c1c2ccccc2n(C)c1C)=O)=O
Stereo: ACHIRAL
logP: 1.9829
logD: 1.1621
logSw: -2.5049
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.212
InChI Key: ANDSZAZCPVXAIP-UHFFFAOYSA-N
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