Chemical ID: 7945961

Cc1cccc(c1)N2C(=O)C(=CNCCCN(C)C)C(=NC2=O)O
Chemical ID:
7945961
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)N2C(=O)C(=CNCCCN(C)C)C(=NC2=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H22N4O3
All Atoms:46
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.6966
Area:555.365
Solvation:-3.18749
Coulombic:-67.3825
Bond Count [?]
All:25
Single:18
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.05
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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