Chemical ID: 7596980

CCCCCNC(=O)c1coc(n1)C2C3CCC(C2Cc4ccccc4CCC(=O)O)O3
Chemical ID:
7596980
Name [?]:
3-[2-[[6-[4-(pentylcarbamoyl)oxazol-2-yl]-7-oxabicyclo[2.2.1]hept-5-yl]methyl]phenyl]propanoic acid
SMILES [?]:
CCCCCNC(=O)c1coc(n1)C2C3CCC(C2Cc4ccccc4CCC(=O)O)O3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H32N2O5
All Atoms:64
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:13.1798
Area:714.652
Solvation:-4.68646
Coulombic:-70.8197
Bond Count [?]
All:35
Single:28
Double:7
Rotors:12
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.31
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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