Chemical ID: 5998638

Cc1ccccc1C(=O)N2CCC3(CC2)C(=O)N(CN3c4ccccc4)CC(=O)Nc5ccc(cc5)F
Chemical ID:
5998638
Name [?]:
N-(4-fluorophenyl)-2-[8-(2-methylbenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-acetamide
SMILES [?]:
Cc1ccccc1C(=O)N2CCC3(CC2)C(=O)N(CN3c4ccccc4)CC(=O)Nc5ccc(cc5)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H29FN4O3
All Atoms:37
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:11.815
Area:712.802
Solvation:-6.00507
Coulombic:-66.6092
Bond Count [?]
All:41
Single:29
Double:12
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:500.564
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.46
LogP (Chemaxon):4.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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