Chemical ID: 4223400

Cc1c(c(nc(n1)Cc2ccc(cc2)OC(C)C)O)CC(=O)O
Chemical ID:
4223400
Name [?]:
2-[4-hydroxy-2-[(4-isopropoxyphenyl)methyl]-6-methyl-pyrimidin-5-yl]acetic acid
SMILES [?]:
Cc1c(c(nc(n1)Cc2ccc(cc2)OC(C)C)O)CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20N2O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.87893
Area:531.816
Solvation:-4.41647
Coulombic:-59.6469
Bond Count [?]
All:24
Single:17
Double:7
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:316.352
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.43
LogP (Chemaxon):2.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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