Chemical ID: 6318883

CC(C(=O)c1ccccc1)OC(=O)c2ccc(cc2)N3C(=O)C4CC=CCC4C3=O
Chemical ID:
6318883
Name [?]:
(1-methyl-2-oxo-2-phenyl-ethyl) 4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoate
SMILES [?]:
CC(C(=O)c1ccccc1)OC(=O)c2ccc(cc2)N3C(=O)C4CC=CCC4C3=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H21NO5
All Atoms:30
Heavy Atoms:30
Chiral Atoms:3
ZAP Information [?]
Total:11.2086
Area:621.89
Solvation:-4.33865
Coulombic:-54.6263
Bond Count [?]
All:33
Single:22
Double:11
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:403.427
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:3.39
LogP (Chemaxon):3.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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