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

Chemical Structure Depiction of
2-(1-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}pentylidene)-5-phenylcyclohexane-1,3-dione
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-2779
Compound Name: 2-(1-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}pentylidene)-5-phenylcyclohexane-1,3-dione
Molecular Weight: 458.6
Molecular Formula: C29 H34 N2 O3
Smiles: CCCCC(=C1C(CC(CC1=O)c1ccccc1)=O)NCCc1c2cc(ccc2[nH]c1C)OC
Stereo: ACHIRAL
logP: 6.3263
logD: 6.2969
logSw: -5.4951
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.705
InChI Key: XSKZSKFPNUBEDA-UHFFFAOYSA-N
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