Chemical ID: 4692978

Cc1cccc(c1)CN2c3ccccc3CCCC2=O
Chemical ID:
4692978
Name [?]:
2-(m-tolylmethyl)-2-azabicyclo[5.4.0]undeca-8,10,12-trien-3-one
SMILES [?]:
Cc1cccc(c1)CN2c3ccccc3CCCC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19NO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.18439
Area:442.209
Solvation:-1.87083
Coulombic:-17.9887
Bond Count [?]
All:22
Single:15
Double:7
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:265.35
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.6
LogP (Chemaxon):3.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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