rel-(1R,6S)-6-[(prop-2-en-1-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid

Chemical Structure Depiction of
rel-(1R,6S)-6-[(prop-2-en-1-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
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Compound characteristics

Compound ID: 8006-4674
Compound Name: rel-(1R,6S)-6-[(prop-2-en-1-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
Molecular Weight: 209.24
Molecular Formula: C11 H15 N O3
Smiles: C=CCNC([C@H]1CC=CC[C@H]1C(O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.7534
logD: -1.6024
logSw: -1.6056
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.365
InChI Key: WOVNLQWKGISOPF-BDAKNGLRSA-N
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