Chemical ID: 7819007

CCc1ccccc1NC(=O)c2c3ccccn3c(c2N)C(=O)c4ccc(cc4)C
Chemical ID:
7819007
Name [?]:
None
SMILES [?]:
CCc1ccccc1NC(=O)c2c3ccccn3c(c2N)C(=O)c4ccc(cc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H23N3O2
All Atoms:53
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:12.6869
Area:631.572
Solvation:-3.10237
Coulombic:-55.4586
Bond Count [?]
All:33
Single:21
Double:12
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.27
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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