N-[1-(cyclopentylacetyl)-4-(2-methoxyethyl)piperidin-4-yl]-N'-ethylurea

Chemical Structure Depiction of
N-[1-(cyclopentylacetyl)-4-(2-methoxyethyl)piperidin-4-yl]-N'-ethylurea
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: S688-0411
Compound Name: N-[1-(cyclopentylacetyl)-4-(2-methoxyethyl)piperidin-4-yl]-N'-ethylurea
Molecular Weight: 339.48
Molecular Formula: C18 H33 N3 O3
Smiles: CCNC(NC1(CCN(CC1)C(CC1CCCC1)=O)CCOC)=O
Stereo: ACHIRAL
logP: 1.6865
logD: 1.6865
logSw: -2.1852
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.954
InChI Key: ZHXHWBLTLPIEOA-UHFFFAOYSA-N
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