2-ethyl-N-[7-(morpholin-4-yl)-2,1,3-benzoxadiazol-4-yl]butanamide

Chemical Structure Depiction of
2-ethyl-N-[7-(morpholin-4-yl)-2,1,3-benzoxadiazol-4-yl]butanamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-5463
Compound Name: 2-ethyl-N-[7-(morpholin-4-yl)-2,1,3-benzoxadiazol-4-yl]butanamide
Molecular Weight: 318.37
Molecular Formula: C16 H22 N4 O3
Smiles: CCC(CC)C(Nc1ccc(c2c1non2)N1CCOCC1)=O
Stereo: ACHIRAL
logP: 3.1503
logD: 3.1503
logSw: -3.1626
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 70.824
InChI Key: RZCGGYNKABXGKV-UHFFFAOYSA-N
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