2-amino-4-(cyclohex-3-en-1-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-1-benzopyran-3-carbonitrile

Chemical Structure Depiction of
2-amino-4-(cyclohex-3-en-1-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-1-benzopyran-3-carbonitrile
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 4088-0181
Compound Name: 2-amino-4-(cyclohex-3-en-1-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-1-benzopyran-3-carbonitrile
Molecular Weight: 298.38
Molecular Formula: C18 H22 N2 O2
Smiles: CC1(C)CC2=C(C(C3CCC=CC3)C(C#N)=C(N)O2)C(C1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.8976
logD: 2.8976
logSw: -3.1036
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 59.794
InChI Key: DFIBLPWNKGOUGB-UHFFFAOYSA-N
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