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N-{[1-(morpholin-4-yl)cyclohexyl]methyl}-4-[(prop-2-en-1-yl)oxy]benzamide

Chemical Structure Depiction of
N-{[1-(morpholin-4-yl)cyclohexyl]methyl}-4-[(prop-2-en-1-yl)oxy]benzamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-0553
Compound Name: N-{[1-(morpholin-4-yl)cyclohexyl]methyl}-4-[(prop-2-en-1-yl)oxy]benzamide
Molecular Weight: 394.94
Molecular Formula: C21 H30 N2 O3
Salt: HCl
Smiles: C=CCOc1ccc(cc1)C(NCC1(CCCCC1)N1CCOCC1)=O
Stereo: ACHIRAL
logP: 3.325
logD: 3.3126
logSw: -3.3947
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.211
InChI Key: MTPFZELKYYSWFN-UHFFFAOYSA-N
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