Chemical ID: 6200963

C=CCn1cc(c2c1cccc2)C=C3C(=O)NC(=O)N(C3=O)c4ccc5c(c4)OCO5
Chemical ID:
6200963
Name [?]:
5-[(1-allylindol-3-yl)methylene]-1-benzo[1,3]dioxol-5-yl-hexahydropyrimidine-2,4,6-trione
SMILES [?]:
C=CCn1cc(c2c1cccc2)C=C3C(=O)NC(=O)N(C3=O)c4ccc5c(c4)OCO5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H17N3O5
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:9.90447
Area:608.3
Solvation:-5.30304
Coulombic:-70.4736
Bond Count [?]
All:35
Single:23
Double:12
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:415.398
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.15
LogP (Chemaxon):3.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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