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

Chemical Structure Depiction of
4-[(5-methoxy-1,2,3-trimethyl-1H-indol-6-yl)amino]pent-3-en-2-one
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-0593
Compound Name: 4-[(5-methoxy-1,2,3-trimethyl-1H-indol-6-yl)amino]pent-3-en-2-one
Molecular Weight: 286.37
Molecular Formula: C17 H22 N2 O2
Smiles: C/C(=C\C(C)=O)Nc1cc2c(cc1OC)c(C)c(C)n2C
Stereo: ACHIRAL
logP: 2.9631
logD: 2.95
logSw: -3.3254
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.6166
InChI Key: GCNVIUIVYWNBRP-UHFFFAOYSA-N
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