Chemical ID: 7945241

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2)N(=O)=O)c3ccccc3
Chemical ID:
7945241
Name [?]:
None
SMILES [?]:
CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2)N(=O)=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H25N3O5
All Atoms:56
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:6.24002
Area:652.67
Solvation:-10.0767
Coulombic:-59.873
Bond Count [?]
All:33
Single:22
Double:11
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.79
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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