Chemical ID: 5998662

c1ccc(cc1)N2CN(C(=O)C23CCN(CC3)C(=O)c4cccc(c4)F)CC(=O)Nc5ccc(cc5)F
Chemical ID:
5998662
Name [?]:
2-[8-(3-fluorobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]dec-2-yl]-N-(4-fluorophenyl)-acetamide
SMILES [?]:
c1ccc(cc1)N2CN(C(=O)C23CCN(CC3)C(=O)c4cccc(c4)F)CC(=O)Nc5ccc(cc5)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H26F2N4O3
All Atoms:37
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:10.6728
Area:702.029
Solvation:-6.87797
Coulombic:-69.3049
Bond Count [?]
All:41
Single:29
Double:12
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:504.528
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.19
LogP (Chemaxon):4.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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