1-(4-methylpiperazin-1-yl)-2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}ethan-1-one

Chemical Structure Depiction of
1-(4-methylpiperazin-1-yl)-2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}ethan-1-one
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: IB08-9379
Compound Name: 1-(4-methylpiperazin-1-yl)-2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}ethan-1-one
Molecular Weight: 315.41
Molecular Formula: C18 H25 N3 O2
Smiles: CC(C)n1ccc2c(cccc12)OCC(N1CCN(C)CC1)=O
Stereo: ACHIRAL
logP: 1.82
logD: 1.67
logSw: -2.27
Hydrogen bond acceptors count: 4
Polar surface area: 55.97
InChI Key: QSMJTHMDIWMYLW-UHFFFAOYSA-N
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