Chemical ID: 7916256

CCc1ccc2c(c1)nc(o2)c3ccc(cc3)CN
Chemical ID:
7916256
Name [?]:
None
SMILES [?]:
CCc1ccc2c(c1)nc(o2)c3ccc(cc3)CN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N2O
All Atoms:35
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:9.70027
Area:457.865
Solvation:-1.74635
Coulombic:-29.142
Bond Count [?]
All:21
Single:14
Double:7
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.18
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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