N-[3-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]acetamide

Chemical Structure Depiction of
N-[3-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]acetamide
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: Z218-3070
Compound Name: N-[3-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]acetamide
Molecular Weight: 298.34
Molecular Formula: C16 H18 N4 O2
Smiles: CCn1c(cc2c(cccc12)OC)c1cc(NC(C)=O)[nH]n1
Stereo: ACHIRAL
logP: 2.509
logD: 2.509
logSw: -2.8577
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 54.638
InChI Key: YWMQFBSGJMEDEL-UHFFFAOYSA-N
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