N-(2-{[1-(cyclopropanecarbonyl)piperidin-3-yl](oxan-4-yl)amino}ethyl)-2-phenoxyacetamide

Chemical Structure Depiction of
N-(2-{[1-(cyclopropanecarbonyl)piperidin-3-yl](oxan-4-yl)amino}ethyl)-2-phenoxyacetamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: SB03-0250
Compound Name: N-(2-{[1-(cyclopropanecarbonyl)piperidin-3-yl](oxan-4-yl)amino}ethyl)-2-phenoxyacetamide
Molecular Weight: 429.56
Molecular Formula: C24 H35 N3 O4
Smiles: C1CC(CN(C1)C(C1CC1)=O)N(CCNC(COc1ccccc1)=O)C1CCOCC1
Stereo: RACEMIC MIXTURE
logP: 1.7475
logD: 0.5764
logSw: -2.0589
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.672
InChI Key: SMQFUTBRYJMBQA-NRFANRHFSA-N
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