Chemical ID: 6697450

c1ccc(cc1)CC(C(=O)[O-])N2C(=O)c3ccccc3C2=O
Chemical ID:
6697450
Name [?]:
2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoate
SMILES [?]:
c1ccc(cc1)CC(C(=O)[O-])N2C(=O)c3ccccc3C2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12NO4-
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:-33.4732
Area:460.532
Solvation:-44.9865
Coulombic:-28.0839
Bond Count [?]
All:24
Single:15
Double:9
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:294.282
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:2.01
LogP (Chemaxon):2.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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