N-{1-[(benzyloxy)acetyl]-4-(2-methoxyethyl)piperidin-4-yl}methanesulfonamide

Chemical Structure Depiction of
N-{1-[(benzyloxy)acetyl]-4-(2-methoxyethyl)piperidin-4-yl}methanesulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S688-0767
Compound Name: N-{1-[(benzyloxy)acetyl]-4-(2-methoxyethyl)piperidin-4-yl}methanesulfonamide
Molecular Weight: 384.49
Molecular Formula: C18 H28 N2 O5 S
Smiles: COCCC1(CCN(CC1)C(COCc1ccccc1)=O)NS(C)(=O)=O
Stereo: ACHIRAL
logP: 0.3797
logD: 0.3797
logSw: -2.1931
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.175
InChI Key: DPZSTYGNYSYGEQ-UHFFFAOYSA-N
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