Chemical ID: 4692976

CCN1c2ccccc2CCCC1=O
Chemical ID:
4692976
Name [?]:
2-ethyl-2-azabicyclo[5.4.0]undeca-8,10,12-trien-3-one
SMILES [?]:
CCN1c2ccccc2CCCC1=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H15NO
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.1118
Area:347.198
Solvation:-1.56816
Coulombic:-16.4599
Bond Count [?]
All:15
Single:11
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:189.254
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.88
LogP (Chemaxon):2.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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