4-[(1,7-dimethyl-2-phenyl-1H-indol-5-yl)amino]pent-3-en-2-one

Chemical Structure Depiction of
4-[(1,7-dimethyl-2-phenyl-1H-indol-5-yl)amino]pent-3-en-2-one
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-3017
Compound Name: 4-[(1,7-dimethyl-2-phenyl-1H-indol-5-yl)amino]pent-3-en-2-one
Molecular Weight: 318.42
Molecular Formula: C21 H22 N2 O
Smiles: C/C(=C\C(C)=O)Nc1cc(C)c2c(c1)cc(c1ccccc1)n2C
Stereo: ACHIRAL
logP: 4.6229
logD: 4.6226
logSw: -4.556
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 22.4418
InChI Key: MFUFZZOMMLRBJT-UHFFFAOYSA-N
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