Chemical ID: 4399295

CC(C)c1ccc(cc1)N2C(=O)c3cccnc3C2=O
Chemical ID:
4399295
Name [?]:
8-(4-isopropylphenyl)-5,8-diazabicyclo[4.3.0]nona-2,4,10-triene-7,9-dione
SMILES [?]:
CC(C)c1ccc(cc1)N2C(=O)c3cccnc3C2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N2O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.05114
Area:448.671
Solvation:-2.16565
Coulombic:-33.204
Bond Count [?]
All:22
Single:14
Double:8
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:266.295
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.94
LogP (Chemaxon):2.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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