3-[(1-methyl-2-phenyl-1H-indol-4-yl)amino]-1,3-diphenylprop-2-en-1-one

Chemical Structure Depiction of
3-[(1-methyl-2-phenyl-1H-indol-4-yl)amino]-1,3-diphenylprop-2-en-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-0520
Compound Name: 3-[(1-methyl-2-phenyl-1H-indol-4-yl)amino]-1,3-diphenylprop-2-en-1-one
Molecular Weight: 428.53
Molecular Formula: C30 H24 N2 O
Smiles: Cn1c(cc2c(cccc12)NC(=C\C(c1ccccc1)=O)\c1ccccc1)c1ccccc1
Stereo: ACHIRAL
logP: 7.1161
logD: 7.1155
logSw: -5.8833
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 21.5258
InChI Key: PPRCXVMOILONQV-UHFFFAOYSA-N
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