Chemical ID: 5704453

Cc1cccc(c1)C(=O)OCC(=O)c2c(n(c(=O)n(c2=O)C)CC(C)C)N
Chemical ID:
5704453
Name [?]:
[2-(6-amino-1-isobutyl-3-methyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] 3-methylbenzoate
SMILES [?]:
Cc1cccc(c1)C(=O)OCC(=O)c2c(n(c(=O)n(c2=O)C)CC(C)C)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23N3O5
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.2175
Area:584.159
Solvation:-3.38651
Coulombic:-79.8565
Bond Count [?]
All:28
Single:20
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:373.403
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.21
LogP (Chemaxon):2.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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