2-(1-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}pentylidene)-5-phenylcyclohexane-1,3-dione

Chemical Structure Depiction of
2-(1-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}pentylidene)-5-phenylcyclohexane-1,3-dione
Available: 51 mg
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mg
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Compound characteristics

Compound ID: 8015-0216
Compound Name: 2-(1-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}pentylidene)-5-phenylcyclohexane-1,3-dione
Molecular Weight: 428.57
Molecular Formula: C28 H32 N2 O2
Smiles: CCCCC(=C1C(CC(CC1=O)c1ccccc1)=O)NCCc1c2ccccc2[nH]c1C
Stereo: ACHIRAL
logP: 6.133
logD: 6.1036
logSw: -5.6807
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.161
InChI Key: GWZIXCSOKOIGMM-UHFFFAOYSA-N
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