Chemical ID: 4417810

CC1CCC2C(C1)C(=O)N(C2=O)c3ccc(cc3)C(=O)OCC(=O)c4ccc(cc4)Cl
Chemical ID:
4417810
Name [?]:
[2-(4-chlorophenyl)-2-oxo-ethyl] 4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoate
SMILES [?]:
CC1CCC2C(C1)C(=O)N(C2=O)c3ccc(cc3)C(=O)OCC(=O)c4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22ClNO5
All Atoms:31
Heavy Atoms:31
Chiral Atoms:3
ZAP Information [?]
Total:11.9088
Area:662.1
Solvation:-4.64367
Coulombic:-53.4948
Bond Count [?]
All:34
Single:24
Double:10
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:439.888
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.51
LogP (Chemaxon):3.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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