Chemical ID: 4630043

CCn1cc(c2c1cccc2)C=C3C(=O)NC(=O)N(C3=O)c4ccc5c(c4)OCO5
Chemical ID:
4630043
Name [?]:
1-benzo[1,3]dioxol-5-yl-5-[(1-ethylindol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione
SMILES [?]:
CCn1cc(c2c1cccc2)C=C3C(=O)NC(=O)N(C3=O)c4ccc5c(c4)OCO5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H17N3O5
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:9.57268
Area:588.635
Solvation:-5.14319
Coulombic:-68.9299
Bond Count [?]
All:34
Single:23
Double:11
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:403.388
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.95
LogP (Chemaxon):3.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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