Chemical ID: 6585300

CN(C)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2)OC)c3ccc(cc3)[N+](=O)[O-]
Chemical ID:
6585300
Name [?]:
1-(2-dimethylaminoethyl)-3-hydroxy-4-(4-methoxybenzoyl)-5-(4-nitrophenyl)-5H-pyrrol-2-one
SMILES [?]:
CN(C)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:C22H23N3O6
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:5.0667
Area:644.019
Solvation:-11.0338
Coulombic:-66.408
Bond Count [?]
All:33
Single:23
Double:10
Rotors:8
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:425.435
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:2.74
LogP (Chemaxon):-0.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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