2-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethoxy)-N-[4-(propan-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethoxy)-N-[4-(propan-2-yl)phenyl]acetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: F313-0543
Compound Name: 2-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethoxy)-N-[4-(propan-2-yl)phenyl]acetamide
Molecular Weight: 358.48
Molecular Formula: C21 H30 N2 O3
Smiles: CC(C)c1ccc(cc1)NC(COCC(NCCC1CCCCC=1)=O)=O
Stereo: ACHIRAL
logP: 3.4006
logD: 3.4006
logSw: -3.5072
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.056
InChI Key: XHQJQBNEXYYPKT-UHFFFAOYSA-N
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