Chemical ID: 7598220

CC(c1ccc(cc1)c2cn3ccccc3n2)C(=O)O
Chemical ID:
7598220
Name [?]:
2-[4-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)phenyl]propanoic acid
SMILES [?]:
CC(c1ccc(cc1)c2cn3ccccc3n2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N2O2
All Atoms:34
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:8.45181
Area:457.18
Solvation:-2.97768
Coulombic:-38.5304
Bond Count [?]
All:22
Single:14
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.58
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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