Chemical ID: 4701995

CCOC(=O)c1cn2c(cccc2n1)C
Chemical ID:
4701995
Name [?]:
ethyl 2-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxylate
SMILES [?]:
CCOC(=O)c1cn2c(cccc2n1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12N2O2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.65185
Area:389.129
Solvation:-2.07637
Coulombic:-31.6076
Bond Count [?]
All:16
Single:11
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:204.225
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.6
LogP (Chemaxon):1.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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