2-[1-(2-cyclopropyl-1,3-benzoxazole-5-carbonyl)piperidin-4-yl]-N-propylacetamide

Chemical Structure Depiction of
2-[1-(2-cyclopropyl-1,3-benzoxazole-5-carbonyl)piperidin-4-yl]-N-propylacetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: L249-1248
Compound Name: 2-[1-(2-cyclopropyl-1,3-benzoxazole-5-carbonyl)piperidin-4-yl]-N-propylacetamide
Molecular Weight: 369.46
Molecular Formula: C21 H27 N3 O3
Smiles: [H]C(C1CCN(CC1)C(c1ccc2c(c1)nc(C1CC1)o2)=O)C(NCCC)=O
Stereo: ACHIRAL
logP: 2.721
logD: 2.721
logSw: -3.1139
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.533
InChI Key: FRSNVTKIHDYITL-UHFFFAOYSA-N
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