Chemical ID: 7956217

CN1C(=O)C2(Cc3cc(ccc3N4C2CN(CC4)c5ccc(cc5)OC)N(=O)=O)C(=O)N(C1=O)C
Chemical ID:
7956217
Name [?]:
None
SMILES [?]:
CN1C(=O)C2(Cc3cc(ccc3N4C2CN(CC4)c5ccc(cc5)OC)N(=O)=O)C(=O)N(C1=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H25N5O6
All Atoms:60
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:5.54915
Area:650.219
Solvation:-10.7063
Coulombic:-72.8274
Bond Count [?]
All:39
Single:28
Double:11
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.26
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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