2-(1H-indol-3-yl)-1-(4-{[4-(morpholine-4-carbonyl)phenyl]methyl}piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-(4-{[4-(morpholine-4-carbonyl)phenyl]methyl}piperidin-1-yl)ethan-1-one
Available: 18 mg
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mg
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Compound characteristics

Compound ID: S690-0840
Compound Name: 2-(1H-indol-3-yl)-1-(4-{[4-(morpholine-4-carbonyl)phenyl]methyl}piperidin-1-yl)ethan-1-one
Molecular Weight: 445.56
Molecular Formula: C27 H31 N3 O3
Smiles: C1CN(CCC1Cc1ccc(cc1)C(N1CCOCC1)=O)C(Cc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.2634
logD: 3.2634
logSw: -3.1916
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.515
InChI Key: ZZPRIZDYPFNILN-UHFFFAOYSA-N
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