N-{2-[(cyclopropanecarbonyl)(oxan-4-yl)amino]ethyl}-4-methoxy-2-methylbenzamide

Chemical Structure Depiction of
N-{2-[(cyclopropanecarbonyl)(oxan-4-yl)amino]ethyl}-4-methoxy-2-methylbenzamide
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: SA59-1564
Compound Name: N-{2-[(cyclopropanecarbonyl)(oxan-4-yl)amino]ethyl}-4-methoxy-2-methylbenzamide
Molecular Weight: 360.45
Molecular Formula: C20 H28 N2 O4
Smiles: Cc1cc(ccc1C(NCCN(C1CCOCC1)C(C1CC1)=O)=O)OC
Stereo: ACHIRAL
logP: 2.4314
logD: 2.4314
logSw: -2.8467
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.903
InChI Key: VAJNALHXTZKXOH-UHFFFAOYSA-N
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