diethyl 2-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]but-2-enedioate

Chemical Structure Depiction of
diethyl 2-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]but-2-enedioate
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-2372
Compound Name: diethyl 2-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]but-2-enedioate
Molecular Weight: 360.41
Molecular Formula: C19 H24 N2 O5
Smiles: CCOC(\C=C(/C(=O)OCC)Nc1cc2c(cc1OC)c(C)c(C)[nH]2)=O
Stereo: ACHIRAL
logP: 3.9888
logD: 3.4364
logSw: -4.1745
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.027
InChI Key: ROITUDKYTWJMOP-UHFFFAOYSA-N
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