3-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}-2-pentanoylcyclohex-2-en-1-one

Chemical Structure Depiction of
3-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}-2-pentanoylcyclohex-2-en-1-one
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-2410
Compound Name: 3-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}-2-pentanoylcyclohex-2-en-1-one
Molecular Weight: 382.5
Molecular Formula: C23 H30 N2 O3
Smiles: CCCCC(C1=C(CCCC1=O)NCCc1c2cc(ccc2[nH]c1C)OC)=O
Stereo: ACHIRAL
logP: 4.1677
logD: 4.1323
logSw: -4.342
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.28
InChI Key: BHMXKNYWWHQGBH-UHFFFAOYSA-N
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