2-[4-(2-methoxyacetamido)piperidin-1-yl]-N-(3-methylbutyl)benzamide

Chemical Structure Depiction of
2-[4-(2-methoxyacetamido)piperidin-1-yl]-N-(3-methylbutyl)benzamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: V013-6026
Compound Name: 2-[4-(2-methoxyacetamido)piperidin-1-yl]-N-(3-methylbutyl)benzamide
Molecular Weight: 361.48
Molecular Formula: C20 H31 N3 O3
Salt: not_available
Smiles: CC(C)CCNC(c1ccccc1N1CCC(CC1)NC(COC)=O)=O
Stereo: ACHIRAL
logP: 2.487
logD: 2.487
logSw: -2.8968
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.345
InChI Key: PDFMZHYMRQZWDA-UHFFFAOYSA-N
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