(4Z,8E)-N-(prop-2-en-1-yl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide

Chemical Structure Depiction of
(4Z,8E)-N-(prop-2-en-1-yl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-6210
Compound Name: (4Z,8E)-N-(prop-2-en-1-yl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide
Molecular Weight: 259.39
Molecular Formula: C17 H25 N O
Smiles: C=CCNC(C1C2CC/C=C/CC\C=C/CCC12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.4779
logD: 4.4779
logSw: -4.3911
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.5396
InChI Key: OGJRYOBBORRDGE-UHFFFAOYSA-N
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