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

Chemical Structure Depiction of
N-[3-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-3-phenylpropanamide
Available: 47 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Z218-2982
Compound Name: N-[3-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-3-phenylpropanamide
Molecular Weight: 388.47
Molecular Formula: C23 H24 N4 O2
Smiles: CCn1c(cc2c(cccc12)OC)c1cc(NC(CCc2ccccc2)=O)[nH]n1
Stereo: ACHIRAL
logP: 4.5094
logD: 4.5094
logSw: -4.3803
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 54.254
InChI Key: ZXIVIIRYQIZCRT-UHFFFAOYSA-N
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