Chemical ID: 4091516

Cc1cc(c(n1c2ccccc2)C)C=C3C(=O)NC(=O)N(C3=O)c4ccc5c(c4)OCO5
Chemical ID:
4091516
Name [?]:
1-benzo[1,3]dioxol-5-yl-5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione
SMILES [?]:
Cc1cc(c(n1c2ccccc2)C)C=C3C(=O)NC(=O)N(C3=O)c4ccc5c(c4)OCO5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H19N3O5
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:10.5804
Area:626.885
Solvation:-5.09168
Coulombic:-68.1954
Bond Count [?]
All:36
Single:24
Double:12
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:429.425
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.21
LogP (Chemaxon):2.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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