Chemical ID: 7947156

CN1C(=O)C2(Cc3cc(ccc3N4C2CN(CC4)Cc5ccccc5)N(=O)=O)C(=O)N(C1=O)C
Chemical ID:
7947156
Name [?]:
None
SMILES [?]:
CN1C(=O)C2(Cc3cc(ccc3N4C2CN(CC4)Cc5ccccc5)N(=O)=O)C(=O)N(C1=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H25N5O5
All Atoms:59
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:6.79588
Area:645.216
Solvation:-9.33453
Coulombic:-65.8175
Bond Count [?]
All:38
Single:27
Double:11
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.88
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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