2-[4-(2-methoxyacetamido)piperidin-1-yl]-N-propylbenzamide

Chemical Structure Depiction of
2-[4-(2-methoxyacetamido)piperidin-1-yl]-N-propylbenzamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V013-4750
Compound Name: 2-[4-(2-methoxyacetamido)piperidin-1-yl]-N-propylbenzamide
Molecular Weight: 333.43
Molecular Formula: C18 H27 N3 O3
Salt: not_available
Smiles: CCCNC(c1ccccc1N1CCC(CC1)NC(COC)=O)=O
Stereo: ACHIRAL
logP: 1.6863
logD: 1.6863
logSw: -2.5112
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.345
InChI Key: KGKFXPUZNKKJSQ-UHFFFAOYSA-N
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