ethyl 3-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enoate

Chemical Structure Depiction of
ethyl 3-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enoate
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-9952
Compound Name: ethyl 3-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enoate
Molecular Weight: 334.42
Molecular Formula: C21 H22 N2 O2
Smiles: CCOC(\C=C(/C)Nc1cc2cc(c3ccccc3)[nH]c2cc1C)=O
Stereo: ACHIRAL
logP: 5.1464
logD: 5.1401
logSw: -5.2479
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 36.605
InChI Key: XTGIIJFWNXWKTM-UHFFFAOYSA-N
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