Chemical ID: 4822790

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2)[N+](=O)[O-])c3ccc(cc3)[N+](=O)[O-]
Chemical ID:
4822790
Name [?]:
1-(2-diethylaminoethyl)-3-hydroxy-4-(4-nitrobenzoyl)-5-(4-nitrophenyl)-5H-pyrrol-2-one
SMILES [?]:
CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2)[N+](=O)[O-])c3ccc(cc3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H24N4O7
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:1.31994
Area:703.22
Solvation:-16.2606
Coulombic:-69.6478
Bond Count [?]
All:36
Single:25
Double:11
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:468.459
H-Bond Donors:1
H-Bond Acceptors:11
XLogP:3.44
LogP (Chemaxon):0.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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