Chemical ID: 7862383

CCC(CC)C(=O)Nc1ccc(cc1)c2ccc3nnc(n3n2)C
Chemical ID:
7862383
Name [?]:
None
SMILES [?]:
CCC(CC)C(=O)Nc1ccc(cc1)c2ccc3nnc(n3n2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21N5O
All Atoms:45
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.5899
Area:541.819
Solvation:-2.95557
Coulombic:-30.644
Bond Count [?]
All:26
Single:18
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.27
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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