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

Chemical Structure Depiction of
3-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)-2-pentanoylcyclohex-2-en-1-one
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-2411
Compound Name: 3-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)-2-pentanoylcyclohex-2-en-1-one
Molecular Weight: 458.6
Molecular Formula: C29 H34 N2 O3
Smiles: CCCCC(C1=C(CCCC1=O)NCCc1c2cc(ccc2[nH]c1C)OCc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.6005
logD: 5.5651
logSw: -5.5324
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.964
InChI Key: QGTJBWUUOUUFIR-UHFFFAOYSA-N
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