Chemical ID: 5268650

CCOc1ccc(cc1OC)C2C(=C(C(=O)N2Cc3cccnc3)O)C(=O)c4ccc(cc4)OC(C)C
Chemical ID:
5268650
Name [?]:
5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-4-(4-isopropoxybenzoyl)-1-(3-pyridylmethyl)-5H-pyrrol-2-one
SMILES [?]:
CCOc1ccc(cc1OC)C2C(=C(C(=O)N2Cc3cccnc3)O)C(=O)c4ccc(cc4)OC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H30N2O6
All Atoms:37
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:9.79131
Area:755.799
Solvation:-9.10367
Coulombic:-68.5784
Bond Count [?]
All:40
Single:28
Double:12
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:502.558
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.44
LogP (Chemaxon):2.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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