N-{2-[(cyclopropanecarbonyl)(oxan-4-yl)amino]ethyl}-3-fluoro-4-methoxybenzamide

Chemical Structure Depiction of
N-{2-[(cyclopropanecarbonyl)(oxan-4-yl)amino]ethyl}-3-fluoro-4-methoxybenzamide
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: SA59-1548
Compound Name: N-{2-[(cyclopropanecarbonyl)(oxan-4-yl)amino]ethyl}-3-fluoro-4-methoxybenzamide
Molecular Weight: 364.42
Molecular Formula: C19 H25 F N2 O4
Smiles: COc1ccc(cc1F)C(NCCN(C1CCOCC1)C(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 1.8443
logD: 1.8443
logSw: -2.2138
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.989
InChI Key: KDVZALSZHLZHKX-UHFFFAOYSA-N
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