N-[2-(4-methoxyphenyl)-2-oxoethyl]-3-[1-(propan-2-yl)-1H-indol-3-yl]propanamide

Chemical Structure Depiction of
N-[2-(4-methoxyphenyl)-2-oxoethyl]-3-[1-(propan-2-yl)-1H-indol-3-yl]propanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y042-6041
Compound Name: N-[2-(4-methoxyphenyl)-2-oxoethyl]-3-[1-(propan-2-yl)-1H-indol-3-yl]propanamide
Molecular Weight: 378.47
Molecular Formula: C23 H26 N2 O3
Smiles: CC(C)n1cc(CCC(NCC(c2ccc(cc2)OC)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.772
logD: 3.772
logSw: -4.0096
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.024
InChI Key: GIDXJYLFEJZLHX-UHFFFAOYSA-N
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