2-{3-[(4-benzylpiperidin-1-yl)(oxo)acetyl]-1H-indol-1-yl}-N,N-diethylacetamide

Chemical Structure Depiction of
2-{3-[(4-benzylpiperidin-1-yl)(oxo)acetyl]-1H-indol-1-yl}-N,N-diethylacetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: E244-0029
Compound Name: 2-{3-[(4-benzylpiperidin-1-yl)(oxo)acetyl]-1H-indol-1-yl}-N,N-diethylacetamide
Molecular Weight: 459.59
Molecular Formula: C28 H33 N3 O3
Smiles: CCN(CC)C(Cn1cc(C(C(N2CCC(CC2)Cc2ccccc2)=O)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.2846
logD: 4.2846
logSw: -4.1643
Hydrogen bond acceptors count: 6
Polar surface area: 47.762
InChI Key: QVYKQNMZDOAAPK-UHFFFAOYSA-N
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