2-(4-bromophenyl)-6,6-dimethyl-1-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one

Chemical Structure Depiction of
2-(4-bromophenyl)-6,6-dimethyl-1-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: Y508-1110
Compound Name: 2-(4-bromophenyl)-6,6-dimethyl-1-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one
Molecular Weight: 394.31
Molecular Formula: C22 H20 Br N O
Smiles: CC1(C)CC(c2cc(c3ccc(cc3)[Br])n(c3ccccc3)c2C1)=O
Stereo: ACHIRAL
logP: 6.0538
logD: 6.0538
logSw: -5.542
Hydrogen bond acceptors count: 2
Polar surface area: 14.8143
InChI Key: VUCAANGSSBLYLM-UHFFFAOYSA-N
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