(6,8,9-trimethyl-4-phenyl-3-oxabicyclo[3.3.1]non-6-en-1-yl)methyl phenylcarbamate

Chemical Structure Depiction of
(6,8,9-trimethyl-4-phenyl-3-oxabicyclo[3.3.1]non-6-en-1-yl)methyl phenylcarbamate
Available: 60 mg
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mg
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Compound characteristics

Compound ID: 3690-0613
Compound Name: (6,8,9-trimethyl-4-phenyl-3-oxabicyclo[3.3.1]non-6-en-1-yl)methyl phenylcarbamate
Molecular Weight: 391.51
Molecular Formula: C25 H29 N O3
Smiles: CC1C=C(C)C2C(C)C1(COC2c1ccccc1)COC(Nc1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.4295
logD: 5.4295
logSw: -5.5508
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.595
InChI Key: XPNCKFMJHYMAMG-UHFFFAOYSA-N
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