4-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]pent-3-en-2-one

Chemical Structure Depiction of
4-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]pent-3-en-2-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-5842
Compound Name: 4-[(5-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)Nc1cc2c(cc1OC)c(C)c(C)[nH]2
Stereo: ACHIRAL
logP: 3.2014
logD: 3.1975
logSw: -3.3924
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 38.26
InChI Key: KTYPZAVQNXSARC-UHFFFAOYSA-N
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