Chemical ID: 7942507

CCc1ccccc1NC(=O)c2ccc(cc2)OC(C)C(=O)O
Chemical ID:
7942507
Name [?]:
None
SMILES [?]:
CCc1ccccc1NC(=O)c2ccc(cc2)OC(C)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19NO4
All Atoms:42
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:9.08594
Area:528.491
Solvation:-4.12634
Coulombic:-57.7013
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.51
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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