prop-2-yn-1-yl 4-(octylamino)-4-oxobutanoate

Chemical Structure Depiction of
prop-2-yn-1-yl 4-(octylamino)-4-oxobutanoate
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-8562
Compound Name: prop-2-yn-1-yl 4-(octylamino)-4-oxobutanoate
Molecular Weight: 267.37
Molecular Formula: C15 H25 N O3
Smiles: CCCCCCCCNC(CCC(=O)OCC#C)=O
Stereo: ACHIRAL
logP: 3.0128
logD: 3.0128
logSw: -2.9943
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.276
InChI Key: LBBKQLFQMURGMQ-UHFFFAOYSA-N
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