Chemical ID: 4353826

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2)OC)c3ccc(cc3)[N+](=O)[O-]
Chemical ID:
4353826
Name [?]:
1-(2-diethylaminoethyl)-3-hydroxy-4-(4-methoxybenzoyl)-5-(4-nitrophenyl)-5H-pyrrol-2-one
SMILES [?]:
CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2)OC)c3ccc(cc3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H27N3O6
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:6.19543
Area:692.173
Solvation:-11.1089
Coulombic:-66.5813
Bond Count [?]
All:35
Single:25
Double:10
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:453.488
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:3.58
LogP (Chemaxon):-0.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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