Chemical ID: 4091490

Cc1cc(c(n1c2ccc(cc2)N3CCOCC3)C)C=C4C(=O)NC(=O)N(C4=O)c5ccc6c(c5)OCO6
Chemical ID:
4091490
Name [?]:
1-benzo[1,3]dioxol-5-yl-5-[[2,5-dimethyl-1-(4-morpholinophenyl)-pyrrol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione
SMILES [?]:
Cc1cc(c(n1c2ccc(cc2)N3CCOCC3)C)C=C4C(=O)NC(=O)N(C4=O)c5ccc6c(c5)OCO6
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H26N4O6
All Atoms:38
Heavy Atoms:38
Chiral Atoms:0
ZAP Information [?]
Total:11.1929
Area:729.894
Solvation:-7.05447
Coulombic:-81.3892
Bond Count [?]
All:43
Single:31
Double:12
Rotors:4
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:514.529
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:3.02
LogP (Chemaxon):2.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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