Chemical ID: 5471056

c1cc(cc(c1)NC(=O)CCN2C(=O)C3CCCCC3C2=O)C(=O)Nc4cccc(c4)C(F)(F)F
Chemical ID:
5471056
Name [?]:
3-[3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanoylamino]-N-[3-(trifluoromethyl)phenyl]-benzamide
SMILES [?]:
c1cc(cc(c1)NC(=O)CCN2C(=O)C3CCCCC3C2=O)C(=O)Nc4cccc(c4)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H24F3N3O4
All Atoms:35
Heavy Atoms:35
Chiral Atoms:2
ZAP Information [?]
Total:11.6901
Area:699.431
Solvation:-5.79572
Coulombic:-83.3759
Bond Count [?]
All:38
Single:28
Double:10
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:487.471
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.35
LogP (Chemaxon):3.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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