Chemical ID: 5998290

CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)COc3ccccc3)c4ccccc4
Chemical ID:
5998290
Name [?]:
N-methyl-2-[4-oxo-8-(2-phenoxyacetyl)-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-acetamide
SMILES [?]:
CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)COc3ccccc3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H28N4O4
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:9.75891
Area:653.598
Solvation:-6.58104
Coulombic:-69.2083
Bond Count [?]
All:35
Single:26
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:436.504
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:1.98
LogP (Chemaxon):1.36

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue