Chemical ID: 5999058

c1ccc(cc1)N2CN(C(=O)C23CCN(CC3)C(=O)c4cccc(c4)F)CC(=O)NCc5ccc(cc5)F
Chemical ID:
5999058
Name [?]:
2-[8-(3-fluorobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]dec-2-yl]-N-[(4-fluorophenyl)methyl]acetamide
SMILES [?]:
c1ccc(cc1)N2CN(C(=O)C23CCN(CC3)C(=O)c4cccc(c4)F)CC(=O)NCc5ccc(cc5)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H28F2N4O3
All Atoms:38
Heavy Atoms:38
Chiral Atoms:1
ZAP Information [?]
Total:11.4919
Area:736.308
Solvation:-6.91575
Coulombic:-70.6602
Bond Count [?]
All:42
Single:30
Double:12
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:518.555
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.33
LogP (Chemaxon):3.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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