4-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]pent-3-en-2-one

Chemical Structure Depiction of
4-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]pent-3-en-2-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-7882
Compound Name: 4-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]pent-3-en-2-one
Molecular Weight: 272.34
Molecular Formula: C16 H20 N2 O2
Smiles: C/C(=C\C(C)=O)Nc1ccc2c(C)c(C)[nH]c2c1OC
Stereo: ACHIRAL
logP: 3.2639
logD: 3.26
logSw: -3.4399
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 39.118
InChI Key: MLBVFSVWIVIZEM-UHFFFAOYSA-N
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