2-[1-(5-chloro-1H-indole-2-carbonyl)piperidin-4-yl]-N-(3-methylbutyl)acetamide

Chemical Structure Depiction of
2-[1-(5-chloro-1H-indole-2-carbonyl)piperidin-4-yl]-N-(3-methylbutyl)acetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: L075-0919
Compound Name: 2-[1-(5-chloro-1H-indole-2-carbonyl)piperidin-4-yl]-N-(3-methylbutyl)acetamide
Molecular Weight: 389.92
Molecular Formula: C21 H28 Cl N3 O2
Smiles: [H]C(C1CCN(CC1)C(c1cc2cc(ccc2[nH]1)[Cl])=O)C(NCCC(C)C)=O
Stereo: ACHIRAL
logP: 4.2587
logD: 4.2587
logSw: -4.4082
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.549
InChI Key: PTVPBNRAWMOLRC-UHFFFAOYSA-N
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