2-[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]-N-(3-methylbutyl)acetamide

Chemical Structure Depiction of
2-[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]-N-(3-methylbutyl)acetamide
Available: 72 mg
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mg
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Compound characteristics

Compound ID: L075-0527
Compound Name: 2-[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]-N-(3-methylbutyl)acetamide
Molecular Weight: 385.51
Molecular Formula: C22 H31 N3 O3
Smiles: [H]C(C1CCN(CC1)C(c1cc2ccc(cc2[nH]1)OC)=O)C(NCCC(C)C)=O
Stereo: ACHIRAL
logP: 3.7358
logD: 3.7358
logSw: -4.2295
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.093
InChI Key: FPDMHVURNUZSLA-UHFFFAOYSA-N
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