Chemical ID: 5998186

c1ccc(cc1)CNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)COCc4ccccc4)c5ccccc5
Chemical ID:
5998186
Name [?]:
N-benzyl-2-[8-(2-benzyloxyacetyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-acetamide
SMILES [?]:
c1ccc(cc1)CNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)COCc4ccccc4)c5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H34N4O4
All Atoms:39
Heavy Atoms:39
Chiral Atoms:1
ZAP Information [?]
Total:12.5235
Area:798.899
Solvation:-7.44893
Coulombic:-71.9406
Bond Count [?]
All:43
Single:31
Double:12
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:526.626
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:3.48
LogP (Chemaxon):3.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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