N-[2-(1H-indol-3-yl)ethyl]-3-(1,3,4,6-tetramethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)propanamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-3-(1,3,4,6-tetramethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)propanamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: C999-0895
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1,3,4,6-tetramethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)propanamide
Molecular Weight: 389.5
Molecular Formula: C23 H27 N5 O
Smiles: Cc1c(CCC(NCCc2c[nH]c3ccccc23)=O)c(C)nc2c1c(C)nn2C
Stereo: ACHIRAL
logP: 2.5646
logD: 2.5592
logSw: -2.9258
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 58.545
InChI Key: QEVAXPNVMXAVQX-UHFFFAOYSA-N
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