Chemical ID: 7962097

CC(C)CNc1c2ccccc2n(c(=O)c1N(=O)=O)C
Chemical ID:
7962097
Name [?]:
None
SMILES [?]:
CC(C)CNc1c2ccccc2n(c(=O)c1N(=O)=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H17N3O3
All Atoms:37
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:3.20121
Area:446.864
Solvation:-7.9704
Coulombic:-42.2398
Bond Count [?]
All:21
Single:14
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.29
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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